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

Systemtic Name: 1-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-isopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C20H24FN5OS MolecularWeight: 401.500863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C20H24FN5OS/c1-4-5-6-7-17-24-25-20(28-17)23-19(27)16-12-22-26(18(16)13(2)3)15-10-8-14(21)9-11-15/h8-13H,4-7H2,1-3H3,(H,23,25,27)