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

Systemtic Name: 4-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C26H18Cl2N2OS MolecularWeight: 477.40492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H18Cl2N2OS/c1-16-3-5-17(6-4-16)25-14-22(21-12-7-18(27)13-24(21)28)23(15-29)26(30-25)32-20-10-8-19(31-2)9-11-20/h3-14H,1-2H3