2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C23H18F3N3O2S
InChI: InChI=1/C23H18F3N3O2S/c1-2-14-7-9-15(10-8-14)16-12-32-21-20(16)22(31)29(13-27-21)11-19(30)28-18-6-4-3-5-17(18)23(24,25)26/h3-10,12-13H,2,11H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=HUJJXVGGRUWQJV-LBOYIXSDCB
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4C(F)(F)F
Names:
2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2076411
PubChem ID 11552299
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