2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C22H16F3N3O2S
InChI: InChI=1/C22H16F3N3O2S/c1-13-18(14-7-3-2-4-8-14)19-20(31-13)26-12-28(21(19)30)11-17(29)27-16-10-6-5-9-15(16)22(23,24)25/h2-10,12H,11H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=HLSXQJWEXRKJTA-LELJVTLKCJ
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 1680490
PubChem ID 6050777
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