methyl 4-[(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate Openeye Name: methyl 4-[(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate CAS Name: 4-[[(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate Traditional Name: 4-[(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H17N3O4S/c1-11(23)22-8-7-14-15(9-20)18(27-16(14)10-22)21-17(24)12-3-5-13(6-4-12)19(25)26-2/h3-6H,7-8,10H2,1-2H3,(H,21,24)