N-(3-ethanoylphenyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C24H22N3O2S+ MolecularWeight: 416.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)19-10-7-11-20(14-19)25-23(29)16-30-24-26-21-12-5-6-13-22(21)27(24)15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,25,29)/p+1