N-(4-chlorophenyl)-2-[[4-methyl-5-[[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C21H17ClF3N5O2S2


InChI: InChI=1/C21H17ClF3N5O2S2/c1-29-17(27-28-20(29)34-10-18(31)26-14-5-3-13(22)4-6-14)9-30-15-8-12(21(23,24)25)2-7-16(15)33-11-19(30)32/h2-8H,9-11H2,1H3,(H,26,31)/f/h26H

InChIKey: InChIKey=KDLDMFKMLWBPHA-HXTKINSTCE
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)CN3C(=O)CSC4=C3C=C(C=C4)C(F)(F)F

Names:
    N-(4-chlorophenyl)-2-[[4-methyl-5-[[9-oxo-3-(trifluoromethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 2822343
    PubChem ID 3282616