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

Systemtic Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylthio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(2-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=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC4=CC=CC=C4Cl

InChI

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