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

Systemtic Name: 3-(2-oxidanylideneimidazolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(2-oxoimidazolidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-(2-oxo-1-imidazolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-(2-oxoimidazolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H17N3O2S/c26-21(17-5-2-7-19(15-17)25-12-11-23-22(25)27)24-18-6-1-4-16(14-18)9-10-20-8-3-13-28-20/h1-8,13-15H,11-12H2,(H,23,27)(H,24,26)