N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H22ClN3O3S2
InChI: InChI=1/C23H22ClN3O3S2/c1-13-4-5-15(11-18(13)24)25-20(28)12-31-23-26-19-10-14(2)32-21(19)22(29)27(23)16-6-8-17(30-3)9-7-16/h4-9,11,14H,10,12H2,1-3H3,(H,25,28)/f/h25H
InChIKey: InChIKey=AJVZRAVCXUXADT-LNNLXFCOCC
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=C(C=C4)OC
Names:
N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4443993
PubChem ID 10181451
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