8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(4-methylcyclohexyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C27H32N2O4S
InChI: InChI=1/C27H32N2O4S/c1-5-33-22-12-8-18(14-23(22)32-4)15-25-27(31)29(3)21-16-19(9-13-24(21)34-25)26(30)28-20-10-6-17(2)7-11-20/h8-9,12-17,20H,5-7,10-11H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=JGDUDAYQEJWCMW-LBOYIXSDCV
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCC(CC4)C)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(4-methylcyclohexyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125036
PubChem ID 6055673
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