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

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-3-5-6-9-16-26-21-11-8-7-10-20(21)25-23(26)29-17-22(27)24-18-12-14-19(15-13-18)28-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H,24,27)