PubChem8405852

Molecular Formula: C₃₁H₃₁FN₂O₇S

InChI: InChI=1/C31H31FN2O7S/c1-5-7-8-9-14-40-22-12-10-18(15-23(22)38-4)25-24-26(35)20-16-19(32)11-13-21(20)41-27(24)29(36)34(25)31-33-17(3)28(42-31)30(37)39-6-2/h10-13,15-16,25H,5-9,14H2,1-4H3

InChIKey: InChIKey=DJTMNTHPARSFLX-UHFFFAOYAO
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8405852

Registries:
    PubChem CID 4708446
    PubChem ID 8405852