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N-(2-propan-2-ylpyrazol-3-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-(2-propan-2-ylpyrazol-3-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-propan-2-ylpyrazol-3-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-isopropylpyrazol-3-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(2-propan-2-yl-3-pyrazolyl)-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(2-propan-2-ylpyrazol-3-yl)-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(2-isopropylpyrazol-3-yl)-2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide
Formula: C19H22F3N5OS
MolecularWeight: 425.47109
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=NN3C(C)C


Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=NN3C(C)C


InChI

InChI=1S/C19H22F3N5OS/c1-4-9-26-15-10-13(19(20,21)22)5-6-14(15)24-18(26)29-11-17(28)25-16-7-8-23-27(16)12(2)3/h5-8,10,12H,4,9,11H2,1-3H3,(H,25,28)


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