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

Systemtic Name: 4-(2-methoxyphenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-2-oxo-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-methoxyphenyl)-2-oxo-6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-methoxyphenyl)-2-oxo-6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[(2-keto-2-pyrrolidino-ethyl)thio]-4-(2-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O3S/c1-25-16-7-3-2-6-13(16)14-10-17(23)21-19(15(14)11-20)26-12-18(24)22-8-4-5-9-22/h2-3,6-7,14H,4-5,8-10,12H2,1H3,(H,21,23)