N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-thenylthio)acetamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S2/c21-17(13-23-12-16-3-2-10-24-16)19-11-14-5-7-15(8-6-14)20-9-1-4-18(20)22/h2-3,5-8,10H,1,4,9,11-13H2,(H,19,21)