PubChem8405819

Molecular Formula: C₃₂H₃₁FN₂O₇S

InChI: InChI=1/C32H31FN2O7S/c1-5-8-9-15-40-23-12-10-19(16-24(23)39-7-3)26-25-27(36)21-17-20(33)11-13-22(21)42-28(25)30(37)35(26)32-34-18(4)29(43-32)31(38)41-14-6-2/h6,10-13,16-17,26H,2,5,7-9,14-15H2,1,3-4H3

InChIKey: InChIKey=LFEXNWWBXCSDHX-UHFFFAOYAW
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8405819

Registries:
    PubChem CID 4708413
    PubChem ID 8405819