Molecular Formula: C38H39FN2O3S
InChIKey: InChIKey=JHRDMCPAFWRGOW-UHFFFAOYAU
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6=CC=CS6
Names:
PubChem9819125
Registries:
PubChem CID 3625466
PubChem ID 9819125