4-(4-methoxyphenyl)-2-oxidanylidene-6-phenacylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-phenacylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-6-phenacylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-(phenacylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-phenacylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(phenacylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-26-16-9-7-14(8-10-16)17-11-20(25)23-21(18(17)12-22)27-13-19(24)15-5-3-2-4-6-15/h2-10,17H,11,13H2,1H3,(H,23,25)