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

Systemtic Name: 4-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-27-16-7-3-14(4-8-16)18-11-21(26)24-22(19(18)12-23)29-13-20(25)15-5-9-17(28-2)10-6-15/h3-10,18H,11,13H2,1-2H3,(H,24,26)