2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-16-4-6-18(7-5-16)14-26-15-20(24)22-13-17-8-10-19(11-9-17)23-12-2-3-21(23)25/h4-11H,2-3,12-15H2,1H3,(H,22,24)