N-[2-(3,4-dimethoxyphenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C30H32N2O6S
InChI: InChI=1/C30H32N2O6S/c1-6-38-24-11-8-20(16-26(24)37-5)17-28-30(34)32(2)22-18-21(9-12-27(22)39-28)29(33)31-14-13-19-7-10-23(35-3)25(15-19)36-4/h7-12,15-18H,6,13-14H2,1-5H3,(H,31,33)/f/h31H
InChIKey: InChIKey=PSLGOSYCODSYPE-VJSLDGLSCO
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121657
PubChem ID 6051076
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