PubChem8405718

Molecular Formula: C₂₈H₂₅FN₂O₅S

InChI: InChI=1/C28H25FN2O5S/c1-4-5-6-13-35-19-10-7-17(8-11-19)23-22-24(33)20-14-18(29)9-12-21(20)36-25(22)27(34)31(23)28-30-15(2)26(37-28)16(3)32/h7-12,14,23H,4-6,13H2,1-3H3

InChIKey: InChIKey=AQOUOBWEEHDYGV-UHFFFAOYAB
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405718

Registries:
    PubChem CID 4708312
    PubChem ID 8405718