N-(cyclohexylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N4O2S/c1-2-3-4-10-15-26-19-14-9-8-13-18(19)24-22(26)29-16-20(27)25-21(28)23-17-11-6-5-7-12-17/h8-9,13-14,17H,2-7,10-12,15-16H2,1H3,(H2,23,25,27,28)