Molecular Formula: C26H25N3O2S2
InChIKey: InChIKey=FOAPRFFVDXHPSM-LELJVTLKCR
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C)C5=CC=CC=C5
Names:
PubChem10195488
Registries:
PubChem CID 4485033
PubChem ID 10195488