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-(2,3-dimethylcyclohexyl)acetamide
Molecular Formula:
C26H29BrN2O3S
InChI: InChI=1/C26H29BrN2O3S/c1-16-7-6-8-20(17(16)2)28-25(30)15-29-21-9-4-5-10-23(21)33-24(26(29)31)14-18-11-12-22(32-3)19(27)13-18/h4-5,9-14,16-17,20H,6-8,15H2,1-3H3,(H,28,30)/f/h28H
InChIKey: InChIKey=RMTXMQLICXVYJK-LBOYIXSDCM
SMILES: CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=C(C=C4)OC)Br)C2=O
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-(2,3-dimethylcyclohexyl)acetamide
Registries:
PubChem CID 4102367
PubChem ID 6025102
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