N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N5OS/c30-23(25-15-14-22-26-18-10-4-5-11-19(18)27-22)16-31-24-28-20-12-6-7-13-21(20)29(24)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,30)(H,26,27)