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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C20H22FN5OS MolecularWeight: 399.484983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C20H22FN5OS/c1-2-17-16(12-22-26(17)15-10-8-14(21)9-11-15)18(27)23-20-25-24-19(28-20)13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H,23,25,27)