PubChem8405831

Molecular Formula: C₃₁H₂₉FN₂O₆S

InChI: InChI=1/C31H29FN2O6S/c1-4-6-7-8-16-38-21-12-9-19(10-13-21)25-24-26(35)22-17-20(32)11-14-23(22)40-27(24)29(36)34(25)31-33-18(3)28(41-31)30(37)39-15-5-2/h5,9-14,17,25H,2,4,6-8,15-16H2,1,3H3

InChIKey: InChIKey=OSZYHBJLINVVBV-UHFFFAOYAH
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)F

Names:
    PubChem8405831

Registries:
    PubChem CID 4708425
    PubChem ID 8405831