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

Molecular Formula: C₂₀H₁₉N₃O₂S

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

InChIKey: InChIKey=FVMXFIIQDNLBBR-PKSOQXRJCR
SMILES: CC(C(=O)NC1=C2CSCC2=NN1C3=CC=CC=C3)OC4=CC=CC=C4

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

Registries:
    PubChem CID 4231962
    PubChem ID 8393701