PubChem8404973

Molecular Formula: C₃₂H₃₄N₂O₇S

InChI: InChI=1/C32H34N2O7S/c1-6-9-10-15-40-23-14-12-20(17-24(23)38-7-2)26-25-27(35)21-16-18(4)11-13-22(21)41-28(25)30(36)34(26)32-33-19(5)29(42-32)31(37)39-8-3/h11-14,16-17,26H,6-10,15H2,1-5H3

InChIKey: InChIKey=RREGJNIRRMAFDK-UHFFFAOYAD
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404973

Registries:
    PubChem CID 4707567
    PubChem ID 8404973