3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C24H22ClN3O5S
InChI: InChI=1/C24H22ClN3O5S/c1-13-19-23(26-12-28(24(19)30)11-14-7-5-6-8-16(14)25)34-21(13)22(29)27-15-9-17(31-2)20(33-4)18(10-15)32-3/h5-10,12H,11H2,1-4H3,(H,27,29)/f/h27H
InChIKey: InChIKey=IHFNLADUZRUKBK-LELJVTLKCL
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC
Names:
3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3551368
PubChem ID 4801621
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