Molecular Formula: C22H23N3O3S
InChIKey: InChIKey=AYWIPQULOJCMRD-MPIMZMORCJ
SMILES: CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC)C
Names:
N-[7-(3,4-dimethylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 4131429
PubChem ID 6064231