3-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-thenyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

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