4-(4-bromophenyl)-6-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromophenyl)-6-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(4-bromophenyl)-6-(p-tolyl)-2-(p-tolylsulfanyl)pyridine-3-carbonitrile CAS Name: 4-(4-bromophenyl)-6-(4-methylphenyl)-2-[(4-methylphenyl)thio]-3-pyridinecarbonitrile IUPAC Name: 4-(4-bromophenyl)-6-(4-methylphenyl)-2-(4-methylphenyl)sulfanylpyridine-3-carbonitrile Traditional Name: 4-(4-bromophenyl)-6-(p-tolyl)-2-(p-tolylthio)nicotinonitrile Formula: C26H19BrN2S MolecularWeight: 471.41146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN2S/c1-17-3-7-20(8-4-17)25-15-23(19-9-11-21(27)12-10-19)24(16-28)26(29-25)30-22-13-5-18(2)6-14-22/h3-15H,1-2H3