N-[3-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C20H17F3N6O2S2
InChI: InChI=1/C20H17F3N6O2S2/c1-9-10(2)33-17-14(9)16(31)25-15(26-17)11-5-4-6-12(7-11)24-13(30)8-32-19-28-27-18(29(19)3)20(21,22)23/h4-7H,8H2,1-3H3,(H,24,30)(H,25,26,31)/f/h24-25H
InChIKey: InChIKey=XNIFCQXKQYCRHU-XBXBPLPCCC
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CSC4=NN=C(N4C)C(F)(F)F)C
Names:
N-[3-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4844323
PubChem ID 9801280
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|