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

Systemtic Name: 4-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-4-(4-methoxyphenyl)-6-phenyl-nicotinonitrile Formula: C33H24N2O2S MolecularWeight: 512.62086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C33H24N2O2S/c1-37-28-18-16-25(17-19-28)29-20-31(26-10-6-3-7-11-26)35-33(30(29)21-34)38-22-32(36)27-14-12-24(13-15-27)23-8-4-2-5-9-23/h2-20H,22H2,1H3