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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H17F3N6OS MolecularWeight: 410.41669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H17F3N6OS/c1-3-10(4-2)15-24-25-16(28-15)23-14(27)11-9-22-26(13(11)17(18,19)20)12-7-5-6-8-21-12/h5-10H,3-4H2,1-2H3,(H,23,25,27)