2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C24H20F3N3O2S
InChI: InChI=1/C24H20F3N3O2S/c1-14(2)15-7-9-16(10-8-15)17-12-33-22-21(17)23(32)30(13-28-22)11-20(31)29-19-6-4-3-5-18(19)24(25,26)27/h3-10,12-14H,11H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=BBPFRSWCVQUZMM-PKRZOPRNCW
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4C(F)(F)F
Names:
2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2076442
PubChem ID 11552321
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