N-(3-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-3-4-5-8-14-27-21-13-7-6-12-20(21)26-23(27)30-16-22(29)25-19-11-9-10-18(15-19)24-17(2)28/h6-7,9-13,15H,3-5,8,14,16H2,1-2H3,(H,24,28)(H,25,29)