N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-thienyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c19-15(11-14-6-3-9-21-14)17-12-4-1-5-13(10-12)18-8-2-7-16(18)20/h1,3-6,9-10H,2,7-8,11H2,(H,17,19)