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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H22F3N3O2S MolecularWeight: 389.43569

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC(C)COC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC(C)COC

InChI

InChI=1S/C17H22F3N3O2S/c1-4-7-23-14-8-12(17(18,19)20)5-6-13(14)22-16(23)26-10-15(24)21-11(2)9-25-3/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,21,24)