Molecular Formula: C20H19N3O2S
InChIKey: InChIKey=XYOMZPKUVQCZLQ-PKSOQXRJCT
SMILES: CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)OC
Names:
4-methoxy-N-[7-(2-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4159552
PubChem ID 8368891