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

Systemtic Name: 1-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C17H18FN5OS MolecularWeight: 359.421123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN5OS/c1-3-11(4-2)16-20-21-17(25-16)19-15(24)14-9-10-23(22-14)13-7-5-12(18)6-8-13/h5-11H,3-4H2,1-2H3,(H,19,21,24)