methyl 2-[[2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Molecular Formula:
C24H20N4O5S
InChI: InChI=1/C24H20N4O5S/c1-14-19-22(34-20(14)21(30)26-15-8-4-3-5-9-15)25-13-28(23(19)31)12-18(29)27-17-11-7-6-10-16(17)24(32)33-2/h3-11,13H,12H2,1-2H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey: InChIKey=TXXFUKLTBSBSTM-PJQSKVNOCS
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)OC)C(=O)NC4=CC=CC=C4
Names:
methyl 2-[[2-[9-methyl-2-oxo-8-(phenylcarbamoyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 1680515
PubChem ID 6056936
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