8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(3-propan-2-yloxypropyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C26H32N2O5S


InChI: InChI=1/C26H32N2O5S/c1-6-32-21-10-8-18(14-22(21)31-5)15-24-26(30)28(4)20-16-19(9-11-23(20)34-24)25(29)27-12-7-13-33-17(2)3/h8-11,14-17H,6-7,12-13H2,1-5H3,(H,27,29)/f/h27H

InChIKey: InChIKey=HKZPCHWDUONUGS-LELJVTLKCH
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCCOC(C)C)C)OC

Names:
    8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(3-propan-2-yloxypropyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4124874
    PubChem ID 6055464