2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C28H25F3N2O2S
InChI: InChI=1/C28H25F3N2O2S/c1-19(11-12-20-7-3-2-4-8-20)32-26(34)18-33-23-9-5-6-10-24(23)36-25(27(33)35)17-21-13-15-22(16-14-21)28(29,30)31/h2-10,13-17,19H,11-12,18H2,1H3,(H,32,34)/f/h32H
InChIKey: InChIKey=OKNUFWWJIRRXPF-OKPOJWAQCJ
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(F)(F)F)C2=O
Names:
2-[9-oxo-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 4088294
PubChem ID 6006508
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