PubChem10204627

Molecular Formula: C32H32N2O7S


InChI: InChI=1/C32H32N2O7S/c1-5-8-11-17-39-23-15-14-20(18-24(23)38-7-3)26-25-27(35)21-12-9-10-13-22(21)41-28(25)30(36)34(26)32-33-19(4)29(42-32)31(37)40-16-6-2/h6,9-10,12-15,18,26H,2,5,7-8,11,16-17H2,1,3-4H3

InChIKey: InChIKey=COLUNDNNVQQELG-UHFFFAOYAY
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem10204627

Registries:
    PubChem CID 4504574
    PubChem ID 10204627