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

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=C(C(CC(=O)N2)C3=CC=CS3)C#N

InChI

InChI=1S/C19H16N2O3S2/c1-24-13-6-4-12(5-7-13)16(22)11-26-19-15(10-20)14(9-18(23)21-19)17-3-2-8-25-17/h2-8,14H,9,11H2,1H3,(H,21,23)