PubChem8405577

Molecular Formula: C₃₃H₃₆N₂O₇S

InChI: InChI=1/C33H36N2O7S/c1-7-9-10-11-14-41-23-13-12-21(17-25(23)39-6)27-26-28(36)22-15-18(3)19(4)16-24(22)42-29(26)31(37)35(27)33-34-20(5)30(43-33)32(38)40-8-2/h12-13,15-17,27H,7-11,14H2,1-6H3

InChIKey: InChIKey=BICQIEPVXJPIDZ-UHFFFAOYAD
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405577

Registries:
    PubChem CID 4708171
    PubChem ID 8405577