2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C22H19N3O3S
InChI: InChI=1/C22H19N3O3S/c1-14-15(2)29-21-20(14)22(27)25(13-23-21)12-19(26)24-16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=ANTYFJWZXBQYLQ-LQFNOIFHCW
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 1178163
PubChem ID 6070361
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