2-[4-(2-chlorophenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C24H22ClN3O3S
InChI: InChI=1/C24H22ClN3O3S/c1-4-31-17-11-9-16(10-12-17)26-20(29)13-28-22(18-7-5-6-8-19(18)25)27-23-21(24(28)30)14(2)15(3)32-23/h5-12H,4,13H2,1-3H3,(H,26,29)/f/h26H
InChIKey: InChIKey=RKTXSNGZNFLAQC-HXTKINSTCO
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C4=CC=CC=C4Cl
Names:
2-[4-(2-chlorophenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4094941
PubChem ID 6015298
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