N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C24H22FN3O4S
InChI: InChI=1/C24H22FN3O4S/c1-31-19-8-3-15(11-20(19)32-2)9-10-26-21(29)12-28-14-27-23-22(24(28)30)18(13-33-23)16-4-6-17(25)7-5-16/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=DNEWQYDYKLPYPO-HXTKINSTCK
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 4809083
PubChem ID 9783550
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