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

Systemtic Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 6-(p-tolyl)-2-(p-tolylmethylsulfanyl)pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methylphenyl)-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[(4-methylbenzyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C=CC(=N2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C=CC(=N2)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C21H18N2S/c1-15-3-7-17(8-4-15)14-24-21-19(13-22)11-12-20(23-21)18-9-5-16(2)6-10-18/h3-12H,14H2,1-2H3