N-cyclooctyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclooctyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclooctyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclooctyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H25N3OS/c1-21-16-12-8-7-11-15(16)20-18(21)23-13-17(22)19-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3,(H,19,22)