2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C22H17F4N3O2S2
InChI: InChI=1/C22H17F4N3O2S2/c1-12-9-17-19(33-12)20(31)29(16-7-5-14(23)6-8-16)21(28-17)32-11-18(30)27-15-4-2-3-13(10-15)22(24,25)26/h2-8,10,12H,9,11H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=FUQPOLIMDSHSBD-LELJVTLKCY
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)F
Names:
2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4459211
PubChem ID 6573161
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|