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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C18H20FN5OS MolecularWeight: 373.447703

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5OS/c1-3-5-6-16-22-23-18(26-16)21-17(25)14-11-20-24(15(14)4-2)13-9-7-12(19)8-10-13/h7-11H,3-6H2,1-2H3,(H,21,23,25)