N-(3,4-dimethylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C22H19N3O2S
InChI: InChI=1/C22H19N3O2S/c1-14-8-9-17(10-15(14)2)24-19(26)11-25-13-23-21-20(22(25)27)18(12-28-21)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=SEVHWYCHBBQBEE-LQFNOIFHCK
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C
Names:
N-(3,4-dimethylphenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680489
PubChem ID 6045088
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