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

Systemtic Name: N-cyclohexyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-phenyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1([C@@H](C(=O)NC(=C1C#N)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H26N4O2S/c1-23(2)18(13-24)21(29)26-22(19(23)14-25)30-15-20(28)27(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17-18H,4,7-8,11-12,15H2,1-2H3,(H,26,29)/t18-/m1/s1