N-(2-cyano-3-methyl-butan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]propionamide Formula: C20H25F3N4OS MolecularWeight: 426.49891

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C20H25F3N4OS/c1-6-9-27-16-10-14(20(21,22)23)7-8-15(16)25-18(27)29-13(4)17(28)26-19(5,11-24)12(2)3/h7-8,10,12-13H,6,9H2,1-5H3,(H,26,28)