2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-(2-phenylphenyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1([C@@H](C(=O)NC(=C1C#N)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H20N4O2S/c1-23(2)17(12-24)21(29)27-22(18(23)13-25)30-14-20(28)26-19-11-7-6-10-16(19)15-8-4-3-5-9-15/h3-11,17H,14H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1