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2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide
Cc1ccc(cc1NC(=O)CSc2nc(c3c4c(sc3n2)CCCC4)N)S(=O)(=O)N5CCOCC5
InChI=1S/C23H27N5O4S3/c1-14-6-7-15(35(30,31)28-8-10-32-11-9-28)12-17(14)25-19(29)13-33-23-26-21(24)20-16-4-2-3-5-18(16)34-22(20)27-23/h6-7,12H,2-5,8-11,13H2,1H3,(H,25,29)(H2,24,26,27)
CXJOLRYTKLCHOY-UHFFFAOYSA-N
CSID:11844610, http://www.chemspider.com/Chemical-Structure.11844610.html (accessed 21:09, Jul 7, 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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