5-ethanoyl-6-methyl-2-[(2-methylphenyl)methylsulfanyl]-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[(2-methylphenyl)methylsulfanyl]-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-(o-tolylmethylsulfanyl)-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[(2-methylphenyl)methylthio]-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(2-methylphenyl)methylsulfanyl]-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-[(2-methylbenzyl)thio]-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H22N2OS/c1-15-9-7-8-12-19(15)14-27-23-20(13-24)22(18-10-5-4-6-11-18)21(17(3)26)16(2)25-23/h4-12,22,25H,14H2,1-3H3