PubChem8405706

Molecular Formula: C₂₈H₂₅FN₂O₆S

InChI: InChI=1/C28H25FN2O6S/c1-5-6-11-36-20-9-7-16(12-21(20)35-4)23-22-24(33)18-13-17(29)8-10-19(18)37-25(22)27(34)31(23)28-30-14(2)26(38-28)15(3)32/h7-10,12-13,23H,5-6,11H2,1-4H3

InChIKey: InChIKey=CJWHUSQJJSTRMJ-UHFFFAOYAG
SMILES: CCCCOC1=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)OC

Names:
    PubChem8405706

Registries:
    PubChem CID 4708300
    PubChem ID 8405706