PubChem8405549

Molecular Formula: C32H34N2O7S


InChI: InChI=1/C32H34N2O7S/c1-8-39-24-15-20(9-10-22(24)40-12-11-16(2)3)26-25-27(35)21-13-17(4)18(5)14-23(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)38-7/h9-10,13-16,26H,8,11-12H2,1-7H3

InChIKey: InChIKey=UPSFHMIOLZRHRZ-UHFFFAOYAS
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C

Names:
    PubChem8405549

Registries:
    PubChem CID 4708143
    PubChem ID 8405549