N-(3-chloranyl-2-methyl-phenyl)-2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-cyclopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[1-cyclopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H17ClF3N3OS MolecularWeight: 439.88169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC3=C(N2C4CC4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC3=C(N2C4CC4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17ClF3N3OS/c1-11-14(21)3-2-4-15(11)25-18(28)10-29-19-26-16-9-12(20(22,23)24)5-8-17(16)27(19)13-6-7-13/h2-5,8-9,13H,6-7,10H2,1H3,(H,25,28)