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

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylthio]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(4-chlorobenzyl)thio]-4-(4-chlorophenyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C26H18Cl2N2OS MolecularWeight: 477.40492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H18Cl2N2OS/c1-31-22-12-6-19(7-13-22)25-14-23(18-4-10-21(28)11-5-18)24(15-29)26(30-25)32-16-17-2-8-20(27)9-3-17/h2-14H,16H2,1H3