PubChem8405446

Molecular Formula: C32H32N2O6S


InChI: InChI=1/C32H32N2O6S/c1-6-8-9-15-38-22-12-10-21(11-13-22)26-25-27(35)23-16-18(3)19(4)17-24(23)40-28(25)30(36)34(26)32-33-20(5)29(41-32)31(37)39-14-7-2/h7,10-13,16-17,26H,2,6,8-9,14-15H2,1,3-5H3

InChIKey: InChIKey=WAKPXXLVBNBLIT-UHFFFAOYAJ
SMILES: CCCCCOC1=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:
    PubChem8405446

Registries:
    PubChem CID 4708040
    PubChem ID 8405446