Molecular Formula: C21H21N3O2S
InChIKey: InChIKey=URVPKFHQBHBOOC-QWOVJGMICT
SMILES: CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=CC=CC=C4)C
Names:
N-[7-(2,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4462625
PubChem ID 10187728