N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C22H23ClF3N3OS MolecularWeight: 469.95073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C22H23ClF3N3OS/c1-2-3-4-7-13-29-18-12-6-5-11-17(18)27-21(29)31-14-19(30)28-20-15(22(24,25)26)9-8-10-16(20)23/h5-6,8-12H,2-4,7,13-14H2,1H3,(H,28,30)