2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-cycloheptyl-acetamide
Molecular Formula:
C25H27BrN2O3S
InChI: InChI=1/C25H27BrN2O3S/c1-31-21-13-12-17(14-19(21)26)15-23-25(30)28(20-10-6-7-11-22(20)32-23)16-24(29)27-18-8-4-2-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=OAHZSXMAJSOUAE-LELJVTLKCL
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCCCC4)Br
Names:
2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-cycloheptyl-acetamide
Registries:
PubChem CID 4102369
PubChem ID 6025104
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