2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide
Molecular Formula:
C24H33N3O3S
InChI: InChI=1/C24H33N3O3S/c1-6-11-26(12-7-2)23(29)18-16-31-21(25-18)14-27-19-13-17(24(4,5)8-3)9-10-20(19)30-15-22(27)28/h9-10,13,16H,6-8,11-12,14-15H2,1-5H3
InChIKey: InChIKey=DPEVAKYPARAIGD-UHFFFAOYAT
SMILES: CCCN(CCC)C(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)CC
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,N-dipropyl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4119455
PubChem ID 6048187
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