(4R)-5-ethanoyl-6-methyl-4-(3-methylphenyl)-2-phenacylsulfanyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-(3-methylphenyl)-2-phenacylsulfanyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-6-methyl-4-(m-tolyl)-2-phenacylsulfanyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-6-methyl-4-(3-methylphenyl)-2-(phenacylthio)-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-6-methyl-4-(3-methylphenyl)-2-phenacylsulfanyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-6-methyl-4-(m-tolyl)-2-(phenacylthio)-3,4-dihydropyridine-3-carbonitrile Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2C(C(=NC(=C2C(=O)C)C)SCC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C24H22N2O2S/c1-15-8-7-11-19(12-15)23-20(13-25)24(26-16(2)22(23)17(3)27)29-14-21(28)18-9-5-4-6-10-18/h4-12,20,23H,14H2,1-3H3/t20?,23-/m0/s1