PubChem8404986

Molecular Formula: C32H32N2O6S


InChI: InChI=1/C32H32N2O6S/c1-5-7-8-9-17-38-22-13-11-21(12-14-22)26-25-27(35)23-18-19(3)10-15-24(23)40-28(25)30(36)34(26)32-33-20(4)29(41-32)31(37)39-16-6-2/h6,10-15,18,26H,2,5,7-9,16-17H2,1,3-4H3

InChIKey: InChIKey=LPSFAWLKTFDMLS-UHFFFAOYAJ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404986

Registries:
    PubChem CID 4707580
    PubChem ID 8404986