N-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-propan-2-yl-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H17ClF3N3OS MolecularWeight: 427.87099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClF3N3OS/c1-11(2)26-16-8-3-12(19(21,22)23)9-15(16)25-18(26)28-10-17(27)24-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,24,27)