2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C24H23N3O4S
InChI: InChI=1/C24H23N3O4S/c1-14-5-7-18(15(2)9-14)26-21(28)11-27-13-25-23-22(24(27)29)17(12-32-23)16-6-8-19(30-3)20(10-16)31-4/h5-10,12-13H,11H2,1-4H3,(H,26,28)/f/h26H
InChIKey: InChIKey=SYRDNGZHSKLNSP-HXTKINSTCS
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC)C
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 993103
PubChem ID 3247182
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