2-(4-methoxyphenyl)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Molecular Formula: C₂₀H₁₉N₃O₂S

InChI: InChI=1/C20H19N3O2S/c1-25-16-9-7-14(8-10-16)11-19(24)21-20-17-12-26-13-18(17)22-23(20)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=WJBKTHRCXHWQDL-PKSOQXRJCC
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4

Names:
    2-(4-methoxyphenyl)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Registries:
    PubChem CID 4453703
    PubChem ID 6565629