PubChem8404782

Molecular Formula: C₂₈H₂₈FN₃O₅S

InChI: InChI=1/C28H28FN3O5S/c1-4-6-7-8-13-36-20-11-9-16(14-21(20)35-3)24-23-25(33)18-15-17(29)10-12-19(18)37-26(23)27(34)32(24)28-31-30-22(5-2)38-28/h9-12,14-15,24H,4-8,13H2,1-3H3

InChIKey: InChIKey=RSMBRUOVVXUFFB-UHFFFAOYAU
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8404782

Registries:
    PubChem CID 4707376
    PubChem ID 8404782