N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c19-15(10-12-7-9-21-11-12)17-13-3-5-14(6-4-13)18-8-1-2-16(18)20/h3-7,9,11H,1-2,8,10H2,(H,17,19)