2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclooctyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclooctyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclooctylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclooctylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclooctyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3OS/c21-16(18-13-8-4-2-1-3-5-9-13)12-22-17-19-14-10-6-7-11-15(14)20-17/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,21)(H,19,20)