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

Systemtic Name: N-cyclooctyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-25-14-13-23-18-12-8-7-11-17(18)22-20(23)26-15-19(24)21-16-9-5-3-2-4-6-10-16/h7-8,11-12,16H,2-6,9-10,13-15H2,1H3,(H,21,24)