4-(benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-20(21-12-11-17-4-3-13-25-17)15-7-9-16(10-8-15)23-14-22-18-5-1-2-6-19(18)23/h1-10,13-14H,11-12H2,(H,21,24)