PubChem8405788

Molecular Formula: C₂₈H₂₅FN₂O₇S

InChI: InChI=1/C28H25FN2O7S/c1-5-35-19-10-8-15(12-20(19)36-6-2)22-21-23(32)17-13-16(29)9-11-18(17)38-24(21)26(33)31(22)28-30-14(4)25(39-28)27(34)37-7-3/h8-13,22H,5-7H2,1-4H3

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

Names:
    PubChem8405788

Registries:
    PubChem CID 4708382
    PubChem ID 8405788