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

Systemtic Name: 2-[[5-cyano-4-(4-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-cyano-4-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-cyano-2-keto-4-p-phenetyl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(p-tolyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-3-29-18-10-6-16(7-11-18)19-12-21(27)26-23(20(19)13-24)30-14-22(28)25-17-8-4-15(2)5-9-17/h4-11,19H,3,12,14H2,1-2H3,(H,25,28)(H,26,27)