2-methylpropyl 5-methyl-2-[[2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate
Molecular Formula:
C24H24N4O4S3
InChI: InChI=1/C24H24N4O4S3/c1-12(2)10-32-22(31)19-14(4)35-24(26-19)25-16(29)11-33-23-27-20(30)18-17(13(3)34-21(18)28-23)15-8-6-5-7-9-15/h5-9,12H,10-11H2,1-4H3,(H,25,26,29)(H,27,28,30)/f/h25,27H
InChIKey: InChIKey=ILODVJOEPMVIHA-JJFURXLTCX
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC(=C(S3)C)C(=O)OCC(C)C)C4=CC=CC=C4
Names:
2-methylpropyl 5-methyl-2-[[2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2075878
PubChem ID 11552226
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|