N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C20H23F3N6OS MolecularWeight: 452.49643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NC=C(C=C3)C(F)(F)F)C(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=NC=C(C=C3)C(F)(F)F)C(C)C

InChI

InChI=1S/C20H23F3N6OS/c1-5-12(6-2)18-27-28-19(31-18)26-17(30)14-10-25-29(16(14)11(3)4)15-8-7-13(9-24-15)20(21,22)23/h7-12H,5-6H2,1-4H3,(H,26,28,30)