4-(1H-benzimidazol-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]butyramide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c27-23(12-4-11-22-25-20-9-1-2-10-21(20)26-22)24-18-7-3-6-17(16-18)13-14-19-8-5-15-28-19/h1-3,5-10,15-16H,4,11-12H2,(H,24,27)(H,25,26)