2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-propanamide

Molecular Formula: C₂₂H₁₉N₃O₂S

InChI: InChI=1/C22H19N3O2S/c1-14(20(26)24-17-11-7-4-8-12-17)25-13-23-21-19(22(25)27)18(15(2)28-21)16-9-5-3-6-10-16/h3-14H,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=BBUDWSZLUVCBID-LQFNOIFHCE
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-propanamide

Registries:
PubChem CID 4090201
PubChem ID 6009057