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Ethyl 4-[4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl]-1-piperazinecarboxylate
CCOC(=O)N1CCN(CC1)C(=O)CCCc2nnc3n2c4ccsc4c(=O)n3CC(C)C
InChI=1S/C22H30N6O4S/c1-4-32-22(31)26-11-9-25(10-12-26)18(29)7-5-6-17-23-24-21-27(14-15(2)3)20(30)19-16(28(17)21)8-13-33-19/h8,13,15H,4-7,9-12,14H2,1-3H3
XGVTXLOWYYGAJZ-UHFFFAOYSA-N
CSID:21898058, http://www.chemspider.com/Chemical-Structure.21898058.html (accessed 03:11, May 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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