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

Systemtic Name: 2-[[(4R)-5-cyano-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[(4R)-5-cyano-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[(4R)-5-cyano-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[(4R)-5-cyano-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[(4R)-5-cyano-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC4=CC=CC=C43)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=C([C@H](CC(=O)N2)C3=CC=CC4=CC=CC=C43)C#N)C

InChI

InChI=1S/C26H23N3O2S/c1-16-7-5-12-23(17(16)2)28-25(31)15-32-26-22(14-27)21(13-24(30)29-26)20-11-6-9-18-8-3-4-10-19(18)20/h3-12,21H,13,15H2,1-2H3,(H,28,31)(H,29,30)/t21-/m1/s1