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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C14H13F3N4O2S
MolecularWeight: 358.33883
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C(F)(F)F


Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C(F)(F)F


InChI

InChI=1S/C14H13F3N4O2S/c1-21-9(14(15,16)17)5-7(20-21)12(23)19-13-10(11(18)22)6-3-2-4-8(6)24-13/h5H,2-4H2,1H3,(H2,18,22)(H,19,23)


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