PubChem8405538

Molecular Formula: C₃₂H₃₄N₂O₇S

InChI: InChI=1/C32H34N2O7S/c1-7-10-13-40-22-12-11-20(16-24(22)38-8-2)26-25-27(35)21-14-17(4)18(5)15-23(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)39-9-3/h11-12,14-16,26H,7-10,13H2,1-6H3

InChIKey: InChIKey=UXGNGSYGMYAYHA-UHFFFAOYAQ
SMILES: CCCCOC1=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)OCC

Names:
    PubChem8405538

Registries:
    PubChem CID 4708132
    PubChem ID 8405538