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

Systemtic Name: (2S)-N-cyclopropyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)NC3CC3)C#N)C

Isomeric SMILES

CC1([C@@H](C(=O)NC(=C1C#N)S[C@@H](C2=CC=CC=C2)C(=O)NC3CC3)C#N)C

InChI

InChI=1S/C20H20N4O2S/c1-20(2)14(10-21)17(25)24-19(15(20)11-22)27-16(12-6-4-3-5-7-12)18(26)23-13-8-9-13/h3-7,13-14,16H,8-9H2,1-2H3,(H,23,26)(H,24,25)/t14-,16+/m1/s1