Molecular Formula: C31H25ClF3N3O2S2
InChIKey: InChIKey=AXPSWVLPHFQQLH-UHFFFAOYAO
SMILES: CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)C(F)(F)F)C)C(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem10195337
Registries:
PubChem CID 4484546
PubChem ID 10195337