2-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

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