N-(3-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/c1-13-16(24)5-4-6-17(13)26-20(28)10-27-12-25-22-21(23(27)29)15(11-32-22)14-7-8-18(30-2)19(9-14)31-3/h4-9,11-12H,10H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FOPGNUSYCFDJFR-HXTKINSTCO
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC
Names:
N-(3-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 1194103
PubChem ID 3247180
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