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

Systemtic Name: N-cyclooctyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclooctyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclooctyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c27-22(24-18-11-5-2-1-3-6-12-18)17-28-23-25-20-15-9-10-16-21(20)26(23)19-13-7-4-8-14-19/h4,7-10,13-16,18H,1-3,5-6,11-12,17H2,(H,24,27)