2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H29N3O3S
InChI: InChI=1/C26H29N3O3S/c1-4-26(2,3)19-10-11-22-21(14-19)29(24(30)16-32-22)15-23-28-20(17-33-23)25(31)27-13-12-18-8-6-5-7-9-18/h5-11,14,17H,4,12-13,15-16H2,1-3H3,(H,27,31)/f/h27H
InChIKey: InChIKey=QHNPAGIKVMHLIJ-LELJVTLKCO
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4
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-phenethyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4090961
PubChem ID 6009996
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