N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H27N3O2S/c1-2-24-15-10-11-16-17(12-15)22-19(21-16)25-13-18(23)20-14-8-6-4-3-5-7-9-14/h10-12,14H,2-9,13H2,1H3,(H,20,23)(H,21,22)