Thienopyridines
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Thienopyridines
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Thieno[2,3-b]pyridine-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 59944-76-2 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD07371381 InChI Key: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid PubChem CID: 7162095 IUPAC Name: thieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O
PubChem CID | 7162095 |
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CAS | 59944-76-2 |
Molecular Weight (g/mol) | 179.193 |
MDL Number | MFCD07371381 |
SMILES | C1=CC2=C(N=C1)SC(=C2)C(=O)O |
Synonym | thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid |
IUPAC Name | thieno[2,3-b]pyridine-2-carboxylic acid |
InChI Key | XGCSHAYMNOFFNA-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2S |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride 98.0+%, TCI America™
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CAS: 28783-41-7 Molecular Formula: C7H10ClNS Molecular Weight (g/mol): 175.674 MDL Number: MFCD05861485 InChI Key: QMXCTKPNQFJZGK-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2,c pyridine hydrochloride,4h,5h,6h,7h-thieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2-c pyridine hcl,4,5,6,7-tetrahydrothieno 3,2,c pyridine hcl,unii-e0hb70dq7n,4,5,6,7-tetrahydro-thieno 3,2-c pyridine hydrochloride,thieno 3,2-c pyridine, 4,5,6,7-tetrahydro-, hydrochloride PubChem CID: 10176342 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride SMILES: C1CNCC2=C1SC=C2.Cl
PubChem CID | 10176342 |
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CAS | 28783-41-7 |
Molecular Weight (g/mol) | 175.674 |
MDL Number | MFCD05861485 |
SMILES | C1CNCC2=C1SC=C2.Cl |
Synonym | 4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2,c pyridine hydrochloride,4h,5h,6h,7h-thieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2-c pyridine hcl,4,5,6,7-tetrahydrothieno 3,2,c pyridine hcl,unii-e0hb70dq7n,4,5,6,7-tetrahydro-thieno 3,2-c pyridine hydrochloride,thieno 3,2-c pyridine, 4,5,6,7-tetrahydro-, hydrochloride |
IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride |
InChI Key | QMXCTKPNQFJZGK-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNS |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Molecular Formula: C17H16ClN3OS Molecular Weight (g/mol): 345.845 InChI Key: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonym: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt PubChem CID: 714286 IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
PubChem CID | 714286 |
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CAS | 633283-39-3 |
Molecular Weight (g/mol) | 345.845 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Synonym | 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt |
IUPAC Name | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
InChI Key | FPRULFHDSFKYBV-UHFFFAOYSA-N |
Molecular Formula | C17H16ClN3OS |
Thieno[2,3-b]pyridine-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 53174-98-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD07772791 InChI Key: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde PubChem CID: 289925 IUPAC Name: thieno[2,3-b]pyridine-2-carbaldehyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O
PubChem CID | 289925 |
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CAS | 53174-98-4 |
Molecular Weight (g/mol) | 163.194 |
MDL Number | MFCD07772791 |
SMILES | C1=CC2=C(N=C1)SC(=C2)C=O |
Synonym | thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde |
IUPAC Name | thieno[2,3-b]pyridine-2-carbaldehyde |
InChI Key | HGZQKYOLRLVMHZ-UHFFFAOYSA-N |
Molecular Formula | C8H5NOS |
Ticlopidine Hydrochloride 98.0+%, TCI America™
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CAS: 53885-35-1 Molecular Formula: C14H15Cl2NS Molecular Weight (g/mol): 300.24 MDL Number: MFCD00079606 InChI Key: MTKNGOHFNXIVOS-UHFFFAOYSA-N Synonym: ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf PubChem CID: 65335 ChEBI: CHEBI:9589 IUPAC Name: hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride SMILES: [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2
PubChem CID | 65335 |
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CAS | 53885-35-1 |
Molecular Weight (g/mol) | 300.24 |
ChEBI | CHEBI:9589 |
MDL Number | MFCD00079606 |
SMILES | [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2 |
Synonym | ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf |
IUPAC Name | hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride |
InChI Key | MTKNGOHFNXIVOS-UHFFFAOYSA-N |
Molecular Formula | C14H15Cl2NS |
7-Hydroxythieno[3,2-b]pyridine 98.0+%, TCI America™
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CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2
PubChem CID | 5074765 |
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CAS | 107818-20-2 |
Molecular Weight (g/mol) | 151.183 |
MDL Number | MFCD01863636 |
SMILES | C1=CNC2=C(C1=O)SC=C2 |
Synonym | thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p |
IUPAC Name | 4H-thieno[3,2-b]pyridin-7-one |
InChI Key | AACVULYSNJAKEQ-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
TCS 401, Tocris Bioscience™
CAS: 243966-09-8 Molecular Formula: C10H11ClN2O5S Molecular Weight (g/mol): 306.717 InChI Key: LQGCAMWQDSYOAY-UHFFFAOYSA-N Synonym: 2-carboxycarbonyl amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylic acid hydrochloride,2-carboxyformamido-4h,5h,6h,7h-thieno 2,3-c pyridine-3-carboxylic acid hydrochloride PubChem CID: 56972185 IUPAC Name: 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride SMILES: C1CNCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O.Cl
PubChem CID | 56972185 |
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CAS | 243966-09-8 |
Molecular Weight (g/mol) | 306.717 |
SMILES | C1CNCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O.Cl |
Synonym | 2-carboxycarbonyl amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylic acid hydrochloride,2-carboxyformamido-4h,5h,6h,7h-thieno 2,3-c pyridine-3-carboxylic acid hydrochloride |
IUPAC Name | 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride |
InChI Key | LQGCAMWQDSYOAY-UHFFFAOYSA-N |
Molecular Formula | C10H11ClN2O5S |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine 98.0+%, TCI America™
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CAS: 54903-50-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD03839944 InChI Key: OGUWOLDNYOTRBO-UHFFFAOYSA-N PubChem CID: 3085076 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine SMILES: C1CNCC2=C1SC=C2
PubChem CID | 3085076 |
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CAS | 54903-50-3 |
Molecular Weight (g/mol) | 139.216 |
MDL Number | MFCD03839944 |
SMILES | C1CNCC2=C1SC=C2 |
IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
InChI Key | OGUWOLDNYOTRBO-UHFFFAOYSA-N |
Molecular Formula | C7H9NS |
Thieno[2,3-b]pyridin-2-ylmethanol, 97%, Thermo Scientific™
CAS: 131337-81-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772792 InChI Key: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol PubChem CID: 7162092 IUPAC Name: thieno[2,3-b]pyridin-2-ylmethanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO
PubChem CID | 7162092 |
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CAS | 131337-81-0 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD07772792 |
SMILES | C1=CC2=C(N=C1)SC(=C2)CO |
Synonym | thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol |
IUPAC Name | thieno[2,3-b]pyridin-2-ylmethanol |
InChI Key | XLUKSWZEEAGBDH-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
Thieno[3,2-b]pyridin-7-ol, 96%, Thermo Scientific Chemicals
CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2
PubChem CID | 5074765 |
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CAS | 107818-20-2 |
Molecular Weight (g/mol) | 151.183 |
MDL Number | MFCD01863636 |
SMILES | C1=CNC2=C(C1=O)SC=C2 |
Synonym | thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p |
IUPAC Name | 4H-thieno[3,2-b]pyridin-7-one |
InChI Key | AACVULYSNJAKEQ-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
Prasugrel 98.0+%, TCI America™
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CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.442 MDL Number: MFCD09954140 InChI Key: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonym: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl PubChem CID: 6918456 ChEBI: CHEBI:87723 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
PubChem CID | 6918456 |
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CAS | 150322-43-3 |
Molecular Weight (g/mol) | 373.442 |
ChEBI | CHEBI:87723 |
MDL Number | MFCD09954140 |
SMILES | CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4 |
Synonym | prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl |
IUPAC Name | [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate |
InChI Key | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
Molecular Formula | C20H20FNO3S |
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride 97.0+%, TCI America™
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CAS: 115473-15-9 Molecular Formula: C7H10ClNOS Molecular Weight (g/mol): 191.673 MDL Number: MFCD11111130 InChI Key: PUQKTVAKLPDUAW-UHFFFAOYSA-N PubChem CID: 23435874 IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: C1CNCC2=CC(=O)SC21.Cl
PubChem CID | 23435874 |
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CAS | 115473-15-9 |
Molecular Weight (g/mol) | 191.673 |
MDL Number | MFCD11111130 |
SMILES | C1CNCC2=CC(=O)SC21.Cl |
IUPAC Name | 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride |
InChI Key | PUQKTVAKLPDUAW-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNOS |
A 769662, Tocris Bioscience™
CAS: 844499-71-4 Molecular Formula: C20H12N2O3S Molecular Weight (g/mol): 360.387 InChI Key: CTESJDQKVOEUOY-UHFFFAOYSA-N Synonym: 4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,unii-p68477cd2c,6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo-thieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-2'-hydroxybiphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-4-2-hydroxyphenyl phenyl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile,thieno 2,3-b pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo,4cff,4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile PubChem CID: 54708532 IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
PubChem CID | 54708532 |
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CAS | 844499-71-4 |
Molecular Weight (g/mol) | 360.387 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O |
Synonym | 4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,unii-p68477cd2c,6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo-thieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-2'-hydroxybiphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-4-2-hydroxyphenyl phenyl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile,thieno 2,3-b pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo,4cff,4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile |
IUPAC Name | 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile |
InChI Key | CTESJDQKVOEUOY-UHFFFAOYSA-N |
Molecular Formula | C20H12N2O3S |
VU 152100, Tocris Bioscience™
CAS: 409351-28-6 Molecular Formula: C18H19N3O2S Molecular Weight (g/mol): 341.429 InChI Key: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonym: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
PubChem CID | 864492 |
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CAS | 409351-28-6 |
Molecular Weight (g/mol) | 341.429 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C |
Synonym | 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide |
IUPAC Name | 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
InChI Key | MDNWGCQSCGNTKH-UHFFFAOYSA-N |
Molecular Formula | C18H19N3O2S |
Thermo Scientific Chemicals Prasugrel, 96%, Thermo Scientific Chemicals
CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.44 InChI Key: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonym: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl PubChem CID: 6918456 ChEBI: CHEBI:87723 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
PubChem CID | 6918456 |
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CAS | 150322-43-3 |
Molecular Weight (g/mol) | 373.44 |
ChEBI | CHEBI:87723 |
SMILES | CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4 |
Synonym | prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl |
IUPAC Name | [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate |
InChI Key | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
Molecular Formula | C20H20FNO3S |