PubChem8405428

Molecular Formula: C33H34N2O7S


InChI: InChI=1/C33H34N2O7S/c1-8-12-41-32(38)30-20(6)34-33(43-30)35-27(21-9-10-23(25(16-21)39-7)40-13-11-17(2)3)26-28(36)22-14-18(4)19(5)15-24(22)42-29(26)31(35)37/h8-10,14-17,27H,1,11-13H2,2-7H3

InChIKey: InChIKey=NMXGXWZOJCWWKO-UHFFFAOYAE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405428

Registries:
    PubChem CID 4708022
    PubChem ID 8405428