2-(benzimidazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H17N3OS/c1-16(25-15-23-20-9-2-3-10-21(20)25)22(26)24-18-7-4-6-17(14-18)11-12-19-8-5-13-27-19/h2-10,13-16H,1H3,(H,24,26)