2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-propan-2-ylphenyl)acetamide
Molecular Formula:
C22H20N4O2S
InChI: InChI=1/C22H20N4O2S/c1-14(2)16-10-6-7-11-18(16)23-20(27)13-26-22(28)17-12-19(29-21(17)24-25-26)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,23,27)/f/h23H
InChIKey: InChIKey=XCXNEKAHLUWWGH-MPIMZMORCU
SMILES: CC(C)C1=CC=CC=C1NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names:
2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 1573907
PubChem ID 11545546
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