1-(4-methylphenyl)sulfinyl-2,2-bis(methylsulfanyl)-4-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfinyl-2,2-bis(methylsulfanyl)-4-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 2,2-bis(methylsulfanyl)-4-phenyl-1-(p-tolylsulfinyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: 1-(4-methylphenyl)sulfinyl-2,2-bis(methylthio)-4-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 1-(4-methylphenyl)sulfinyl-2,2-bis(methylsulfanyl)-4-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 2,2-bis(methylthio)-4-phenyl-1-(p-tolylsulfinyl)-3,4-dihydropyridine-5-carbonitrile Formula: C21H22N2OS3 MolecularWeight: 414.60718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2C=C(C(CC2(SC)SC)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)N2C=C(C(CC2(SC)SC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H22N2OS3/c1-16-9-11-19(12-10-16)27(24)23-15-18(14-22)20(13-21(23,25-2)26-3)17-7-5-4-6-8-17/h4-12,15,20H,13H2,1-3H3