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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-thienyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(11-15-3-2-10-22-15)18-12-13-5-7-14(8-6-13)19-9-1-4-17(19)21/h2-3,5-8,10H,1,4,9,11-12H2,(H,18,20)