PubChem8405475

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-6-11-36-19-10-8-9-18(14-19)23-22-24(32)20-12-15(3)16(4)13-21(20)37-25(22)27(33)31(23)29-30-17(5)26(38-29)28(34)35-7-2/h8-10,12-14,23H,6-7,11H2,1-5H3

InChIKey: InChIKey=XMAFXBZSKGCJKX-UHFFFAOYAK
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405475

Registries:
    PubChem CID 4708069
    PubChem ID 8405475