Molecular Formula: C21H21N3O3S
InChIKey: InChIKey=OCVNQCYUMFYAOB-QWOVJGMICR
SMILES: CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC
Names:
3,5-dimethoxy-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4111378
PubChem ID 6037207