Molecular Formula: C26H25N3O3S
InChIKey: InChIKey=CEUDVECARIAXJK-UHFFFAOYAK
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NN=C(S5)C)C
Names:
PubChem8402403
Registries:
PubChem CID 4704997
PubChem ID 8402403