PubChem8405810

Molecular Formula: C₂₉H₂₇FN₂O₆S

InChI: InChI=1/C29H27FN2O6S/c1-5-7-12-37-21-10-8-17(13-22(21)36-6-2)24-23-25(34)19-14-18(30)9-11-20(19)38-26(23)28(35)32(24)29-31-15(3)27(39-29)16(4)33/h8-11,13-14,24H,5-7,12H2,1-4H3

InChIKey: InChIKey=OXSYSEVUXNRVAY-UHFFFAOYAD
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)OCC

Names:
    PubChem8405810

Registries:
    PubChem CID 4708404
    PubChem ID 8405810