N-(propylcarbamoyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(propylcarbamoyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(propylcarbamoyl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H21F3N4O2S MolecularWeight: 402.43445

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(N1CCC)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(N1CCC)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N4O2S/c1-3-7-21-15(26)23-14(25)10-27-16-22-12-6-5-11(17(18,19)20)9-13(12)24(16)8-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,21,23,25,26)