N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C14H9FN6O2S2 MolecularWeight: 376.388663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NN4C=NN=C4O3)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NN4C=NN=C4O3)F

InChI

InChI=1S/C14H9FN6O2S2/c15-9-3-1-8(2-4-9)10-5-24-12(17-10)18-11(22)6-25-14-20-21-7-16-19-13(21)23-14/h1-5,7H,6H2,(H,17,18,22)