6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(p-tolylsulfanyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[(4-methylphenyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(p-tolylthio)nicotinonitrile Formula: C26H19ClN2OS MolecularWeight: 442.95986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H19ClN2OS/c1-17-3-13-22(14-4-17)31-26-24(16-28)23(18-7-11-21(30-2)12-8-18)15-25(29-26)19-5-9-20(27)10-6-19/h3-15H,1-2H3