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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(2-chlorophenyl)methylthio]-6-(4-methylphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(2-chlorobenzyl)thio]-4-phenyl-6-(p-tolyl)nicotinonitrile Formula: C26H19ClN2S MolecularWeight: 426.96046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2S/c1-18-11-13-20(14-12-18)25-15-22(19-7-3-2-4-8-19)23(16-28)26(29-25)30-17-21-9-5-6-10-24(21)27/h2-15H,17H2,1H3