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

Systemtic Name: methyl 4-[(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate Openeye Name: methyl 4-[(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate CAS Name: 4-[[(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoate Traditional Name: 4-[(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-22-9-8-14-15(10-20)18(26-16(14)11-22)21-17(23)12-4-6-13(7-5-12)19(24)25-2/h4-7H,3,8-9,11H2,1-2H3,(H,21,23)