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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-3-29-20-10-5-4-9-17(20)18-12-21(27)26-23(19(18)13-24)30-14-22(28)25-16-8-6-7-15(2)11-16/h4-11,18H,3,12,14H2,1-2H3,(H,25,28)(H,26,27)/t18-/m1/s1