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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(3-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=CSC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CSC=C3

InChI

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