(4S)-5-ethanoyl-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-ethanoyl-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-phenyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(C2C#N)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C([C@@H](C2C#N)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H22N2O2S/c1-15-9-11-18(12-10-15)21(28)14-29-24-20(13-25)23(19-7-5-4-6-8-19)22(17(3)27)16(2)26-24/h4-12,20,23H,14H2,1-3H3/t20?,23-/m1/s1