4-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(4-methylphenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-methylphenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-6-phenyl-4-(p-tolyl)nicotinonitrile Formula: C33H24N2OS MolecularWeight: 496.62146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H24N2OS/c1-23-12-14-26(15-13-23)29-20-31(27-10-6-3-7-11-27)35-33(30(29)21-34)37-22-32(36)28-18-16-25(17-19-28)24-8-4-2-5-9-24/h2-20H,22H2,1H3