2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

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