4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylthio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(4-chlorobenzyl)thio]-4-(4-chlorophenyl)-6-(p-tolyl)nicotinonitrile Formula: C26H18Cl2N2S MolecularWeight: 461.40552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2S/c1-17-2-6-20(7-3-17)25-14-23(19-8-12-22(28)13-9-19)24(15-29)26(30-25)31-16-18-4-10-21(27)11-5-18/h2-14H,16H2,1H3