N-(4-chloro-2-methyl-phenyl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H20ClN3O4S
InChI: InChI=1/C23H20ClN3O4S/c1-13-8-15(24)5-6-17(13)26-20(28)10-27-12-25-22-21(23(27)29)16(11-32-22)14-4-7-18(30-2)19(9-14)31-3/h4-9,11-12H,10H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=WVHSBOZTIRBCJU-HXTKINSTCW
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC
Names:
N-(4-chloro-2-methyl-phenyl)-2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 993104
PubChem ID 3247183
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