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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

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

InChI

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