ethyl 3-cyano-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-cyano-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-cyano-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-cyano-2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-cyano-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O4S/c1-4-28-21(26)24-8-7-15-16(11-22)20(29-18(15)12-24)23-19(25)10-14-5-6-17(27-3)13(2)9-14/h5-6,9H,4,7-8,10,12H2,1-3H3,(H,23,25)