PubChem8405816

Molecular Formula: C₃₀H₂₉FN₂O₆S

InChI: InChI=1/C30H29FN2O6S/c1-5-7-8-13-38-22-11-9-18(14-23(22)37-6-2)25-24-26(35)20-15-19(31)10-12-21(20)39-27(24)29(36)33(25)30-32-16(3)28(40-30)17(4)34/h9-12,14-15,25H,5-8,13H2,1-4H3

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

Names:
    PubChem8405816

Registries:
    PubChem CID 4708410
    PubChem ID 8405816