N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5OS/c29-22(24-14-21-25-17-10-4-5-11-18(17)26-21)15-30-23-27-19-12-6-7-13-20(19)28(23)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,29)(H,25,26)