PubChem8405496

Molecular Formula: C₃₂H₂₆N₂O₆S

InChI: InChI=1/C32H26N2O6S/c1-17-13-23-24(14-18(17)2)40-28-25(27(23)35)26(34(30(28)36)32-33-19(3)29(41-32)31(37)38-4)21-11-8-12-22(15-21)39-16-20-9-6-5-7-10-20/h5-15,26H,16H2,1-4H3

InChIKey: InChIKey=SBLGGQJKFWTHLA-UHFFFAOYAC
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C(=O)OC)C)C

Names:
    PubChem8405496

Registries:
    PubChem CID 4708090
    PubChem ID 8405496