N-(3-chloro-4-methyl-phenyl)-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C22H20ClN3O2S2
InChI: InChI=1/C22H20ClN3O2S2/c1-13-8-9-15(11-17(13)23)24-19(27)12-29-22-25-18-10-14(2)30-20(18)21(28)26(22)16-6-4-3-5-7-16/h3-9,11,14H,10,12H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=XUXYVPVDAMOIOC-LQFNOIFHCW
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4
Names:
N-(3-chloro-4-methyl-phenyl)-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4533634
PubChem ID 10214611
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