PubChem8405789

Molecular Formula: C₂₉H₂₅FN₂O₇S

InChI: InChI=1/C29H25FN2O7S/c1-5-12-38-28(35)26-15(4)31-29(40-26)32-23(16-8-10-20(36-6-2)21(13-16)37-7-3)22-24(33)18-14-17(30)9-11-19(18)39-25(22)27(32)34/h5,8-11,13-14,23H,1,6-7,12H2,2-4H3

InChIKey: InChIKey=MWDIWGVPZMCVNR-UHFFFAOYAU
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8405789

Registries:
    PubChem CID 4708383
    PubChem ID 8405789