2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclooctyl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclooctyl-ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclooctyl-acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclooctylacetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-cyclooctyl-acetamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H28ClN3O2S/c1-26-12-11-24-18-10-9-15(21)13-17(18)23-20(24)27-14-19(25)22-16-7-5-3-2-4-6-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,22,25)