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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C19H22FN5OS MolecularWeight: 387.474283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN5OS/c1-4-5-6-16-23-24-19(27-16)22-18(26)15-11-21-25(17(15)12(2)3)14-9-7-13(20)8-10-14/h7-12H,4-6H2,1-3H3,(H,22,24,26)