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

Systemtic Name: N-naphthalen-2-yl-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide IUPAC Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-naphthyl)acetamide Formula: C26H22N3OS+ MolecularWeight: 424.53738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3OS/c30-25(27-22-15-14-20-10-4-5-11-21(20)16-22)18-31-26-28-23-12-6-7-13-24(23)29(26)17-19-8-2-1-3-9-19/h1-16H,17-18H2,(H,27,30)/p+1