1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(2-thienylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylmethylthio)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(2-thenylthio)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H22N2O2S2/c1-14-4-6-16(7-5-14)21-12-15(11-18(21)22)19(23)20-8-10-24-13-17-3-2-9-25-17/h2-7,9,15H,8,10-13H2,1H3,(H,20,23)