2-[(5-cyano-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-cyano-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-cyano-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

InChI

InChI=1S/C19H17N3O3S2/c1-25-13-5-2-4-12(8-13)21-18(24)11-27-19-15(10-20)14(9-17(23)22-19)16-6-3-7-26-16/h2-8,14H,9,11H2,1H3,(H,21,24)(H,22,23)