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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H17N3OS/c26-22(13-12-21-24-19-8-1-2-9-20(19)25-21)23-17-6-3-5-16(15-17)10-11-18-7-4-14-27-18/h1-9,14-15H,12-13H2,(H,23,26)(H,24,25)