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

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

Systemtic Name:4-(4-methylphenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Openeye Name:2-oxo-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
CAS Name:4-(4-methylphenyl)-2-oxo-6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile
IUPAC Name:4-(4-methylphenyl)-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-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)N3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)N3CCCC3


InChI

InChI=1S/C19H21N3O2S/c1-13-4-6-14(7-5-13)15-10-17(23)21-19(16(15)11-20)25-12-18(24)22-8-2-3-9-22/h4-7,15H,2-3,8-10,12H2,1H3,(H,21,23)


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