2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C24H32N4O4S
InChI: InChI=1/C24H32N4O4S/c1-4-24(2,3)17-5-6-20-19(13-17)28(22(29)15-32-20)14-21-26-18(16-33-21)23(30)25-7-8-27-9-11-31-12-10-27/h5-6,13,16H,4,7-12,14-15H2,1-3H3,(H,25,30)/f/h25H
InChIKey: InChIKey=OOHBUVIIFCHAMC-LNNLXFCOCY
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NCCN4CCOCC4
Names:
2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4114242
PubChem ID 6041131
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