2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C23H20BrN3O4S
InChI: InChI=1/C23H20BrN3O4S/c1-13-20(14-4-6-15(24)7-5-14)21-22(32-13)25-12-27(23(21)29)11-19(28)26-17-9-8-16(30-2)10-18(17)31-3/h4-10,12H,11H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=JDFOUVVUFDGTRD-HXTKINSTCI
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)Br
Names:
2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 1194090
PubChem ID 3247144
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