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-cyclohexyl-acetamide
Molecular Formula:
C24H25BrN2O3S
InChI: InChI=1/C24H25BrN2O3S/c1-30-20-12-11-16(13-18(20)25)14-22-24(29)27(19-9-5-6-10-21(19)31-22)15-23(28)26-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=OSBRMUYZDBRQHS-HXTKINSTCF
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCCC4)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-cyclohexyl-acetamide
Registries:
PubChem CID 3558498
PubChem ID 4814054
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