PubChem8405849

Molecular Formula: C₂₉H₂₉FN₂O₅S

InChI: InChI=1/C29H29FN2O5S/c1-5-6-7-8-13-36-22-11-9-18(14-23(22)35-4)25-24-26(33)20-15-19(30)10-12-21(20)37-27(24)28(34)32(25)29-31-16(2)17(3)38-29/h9-12,14-15,25H,5-8,13H2,1-4H3

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

Names:
    PubChem8405849

Registries:
    PubChem CID 4708443
    PubChem ID 8405849