5-ethanoyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(2-ketopyrrolidino)phenyl]thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H16N2O3S/c1-11(20)14-7-8-15(23-14)17(22)18-12-4-2-5-13(10-12)19-9-3-6-16(19)21/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,18,22)