N-(4-ethanoylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-8-15-26-21-10-7-6-9-20(21)25-23(26)29-16-22(28)24-19-13-11-18(12-14-19)17(2)27/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,24,28)