4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3S/c1-32-22-13-11-20(12-14-22)23-15-26(31)29-27(24(23)16-28)33-17-25(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,23H,15,17H2,1H3,(H,29,31)