2-[2-[[1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[[1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(1-benzylbenzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[[1-(phenylmethyl)-2-benzimidazolyl]thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(1-benzylbenzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[(1-benzylbenzimidazol-2-yl)thio]methyl]benzimidazol-1-yl]acetamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C24H21N5OS/c25-22(30)15-28-20-12-6-4-10-18(20)26-23(28)16-31-24-27-19-11-5-7-13-21(19)29(24)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H2,25,30)