Molecular Formula: C25H22FN3O5S
InChIKey: InChIKey=AMVJZVCOHQDPPP-UHFFFAOYAS
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8404473
Registries:
PubChem CID 4707067
PubChem ID 8404473