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

Systemtic Name: 4-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(2-methoxyphenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-4-(2-methoxyphenyl)-6-phenyl-nicotinonitrile Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C28H22N2O2S/c1-19-12-14-21(15-13-19)26(31)18-33-28-24(17-29)23(22-10-6-7-11-27(22)32-2)16-25(30-28)20-8-4-3-5-9-20/h3-16H,18H2,1-2H3