2-(2-methylphenyl)sulfanyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)sulfanyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(o-tolylsulfanyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(2-methylphenyl)thio]-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(o-tolylthio)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C21H24N2O2S/c1-16-7-2-5-10-19(16)26-15-20(24)22-13-17-8-3-4-9-18(17)14-23-12-6-11-21(23)25/h2-5,7-10H,6,11-15H2,1H3,(H,22,24)