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2-{[1-(2,3-Dihydro-1H-indol-1-yl)-1-oxo-2-propanyl]sulfanyl}-3-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
CC(C(=O)N1CCc2c1cccc2)Sc3nc4c(c5c(s4)CCCC5)c(=O)n3CCCN(C)C
InChI=1S/C26H32N4O2S2/c1-17(24(31)29-16-13-18-9-4-6-11-20(18)29)33-26-27-23-22(19-10-5-7-12-21(19)34-23)25(32)30(26)15-8-14-28(2)3/h4,6,9,11,17H,5,7-8,10,12-16H2,1-3H3
OXERNRTXKCMGQC-UHFFFAOYSA-N
CSID:21999934, http://www.chemspider.com/Chemical-Structure.21999934.html (accessed 01:11, Jul 6, 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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