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

Systemtic Name: 2-[(5-cyano-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-cyano-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-p-phenetyl-acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

InChI

InChI=1S/C20H19N3O3S2/c1-2-26-14-7-5-13(6-8-14)22-19(25)12-28-20-16(11-21)15(10-18(24)23-20)17-4-3-9-27-17/h3-9,15H,2,10,12H2,1H3,(H,22,25)(H,23,24)