Ethyl 4-{4-[4-(3-methylbutyl)-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)n3CCC(C)C
InChI=1S/C23H32N6O4S/c1-4-33-23(32)27-13-11-26(12-14-27)19(30)7-5-6-18-24-25-22-28(10-8-16(2)3)21(31)20-17(29(18)22)9-15-34-20/h9,15-16H,4-8,10-14H2,1-3H3
YPEDGBHUGBNBRC-UHFFFAOYSA-N
CSID:21898059, http://www.chemspider.com/Chemical-Structure.21898059.html (accessed 08:56, Mar 28, 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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