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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-22-10-3-13-25(22)20-8-2-6-18(16-20)23(27)24-19-7-1-5-17(15-19)11-12-21-9-4-14-28-21/h1-2,4-9,14-16H,3,10,13H2,(H,24,27)