Molecular Formula: C27H26FN3O5S
InChIKey: InChIKey=LGZJMDJNPZFZTR-UHFFFAOYAJ
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8404775
Registries:
PubChem CID 4707369
PubChem ID 8404775