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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C16H16FN5OS MolecularWeight: 345.394543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN5OS/c1-2-3-4-13-20-22-16(24-13)19-15(23)12-9-18-21-14(12)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3,(H,18,21)(H,19,22,23)