(4S)-5-ethanoyl-6-methyl-4-(3-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-ethanoyl-6-methyl-4-(3-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-methyl-4-(m-tolyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-6-methyl-4-(3-methylphenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-methyl-4-(3-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-4-(m-tolyl)-1,4-dihydropyridine-3-carbonitrile Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC(=CC=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C([C@H](C(=C(N2)C)C(=O)C)C3=CC(=CC=C3)C)C#N

InChI

InChI=1S/C25H24N2O2S/c1-15-8-10-19(11-9-15)22(29)14-30-25-21(13-26)24(20-7-5-6-16(2)12-20)23(18(4)28)17(3)27-25/h5-12,24,27H,14H2,1-4H3/t24-/m1/s1