PubChem8405557

Molecular Formula: C33H34N2O6S


InChI: InChI=1/C33H34N2O6S/c1-6-8-9-10-16-39-23-13-11-22(12-14-23)27-26-28(36)24-17-19(3)20(4)18-25(24)41-29(26)31(37)35(27)33-34-21(5)30(42-33)32(38)40-15-7-2/h7,11-14,17-18,27H,2,6,8-10,15-16H2,1,3-5H3

InChIKey: InChIKey=PHIZKSMEWSDJGQ-UHFFFAOYAW
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405557

Registries:
    PubChem CID 4708151
    PubChem ID 8405557