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N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name:N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
Openeye Name:N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
CAS Name:N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
Traditional Name:N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide
Formula: C18H17F3N4O5S2
MolecularWeight: 490.47659
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C)C(F)(F)F


Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C)C(F)(F)F


InChI

InChI=1S/C18H17F3N4O5S2/c1-24-14(18(19,20)21)9-10(23-24)12-6-7-13(31-12)17(26)25(32(4,27)28)11-5-8-15(29-2)22-16(11)30-3/h5-9H,1-4H3


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