Molecular Formula: C28H27N3O4S
InChIKey: InChIKey=JOACZINNONDINV-PKRZOPRNCR
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)OC5=CC=CC=C5)OCC
Names:
3,4-diethoxy-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4129350
PubChem ID 6061465