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

Molecular Formula: C28H28N2O4S


InChI: InChI=1/C28H28N2O4S/c1-4-34-23-12-10-20(16-24(23)33-3)17-26-28(32)30(2)22-18-21(11-13-25(22)35-26)27(31)29-15-14-19-8-6-5-7-9-19/h5-13,16-18H,4,14-15H2,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=QLTXIKVZYWJRSO-PKRZOPRNCG
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C)OC

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

Registries:
    PubChem CID 4124875
    PubChem ID 6055465