(4S)-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-2-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-2-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-4-(2-chlorophenyl)-6-methyl-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-4-(2-chlorophenyl)-2-[[2-keto-2-(2-naphthyl)ethyl]thio]-6-methyl-1,4-dihydropyridine-3-carbonitrile Formula: C27H21ClN2O2S MolecularWeight: 472.98584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC3=CC=CC=C3C=C2)C#N)C4=CC=CC=C4Cl)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)C2=CC3=CC=CC=C3C=C2)C#N)C4=CC=CC=C4Cl)C(=O)C

InChI

InChI=1S/C27H21ClN2O2S/c1-16-25(17(2)31)26(21-9-5-6-10-23(21)28)22(14-29)27(30-16)33-15-24(32)20-12-11-18-7-3-4-8-19(18)13-20/h3-13,26,30H,15H2,1-2H3/t26-/m1/s1