2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C24H23N3O2S
InChI: InChI=1/C24H23N3O2S/c1-14-6-5-7-19(10-14)26-20(28)12-27-13-25-23-22(24(27)29)21(17(4)30-23)18-9-8-15(2)16(3)11-18/h5-11,13H,12H2,1-4H3,(H,26,28)/f/h26H
InChIKey: InChIKey=HTLLAGBBIYHINN-HXTKINSTCR
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC(=C(C=C4)C)C
Names:
2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 1194607
PubChem ID 3247465
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