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

Systemtic Name: 5-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-fluorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-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=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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