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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[[1-propan-2-yl-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C22H24F3N3OS MolecularWeight: 435.50567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C(C)C)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C(C)C)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3OS/c1-13(2)15-5-8-17(9-6-15)26-20(29)12-30-21-27-18-11-16(22(23,24)25)7-10-19(18)28(21)14(3)4/h5-11,13-14H,12H2,1-4H3,(H,26,29)