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1-(3-{[4-(3-Ethyl-2-isopropyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-7-yl)-1-piperidinyl]carbonyl}-1-benzothiophen-2-yl)urea
CCN1C(=NC2(C1=O)CCCN(C2)C3CCN(CC3)C(=O)c4c5ccccc5sc4NC(=O)N)C(C)C
InChI=1S/C27H36N6O3S/c1-4-33-22(17(2)3)30-27(25(33)35)12-7-13-32(16-27)18-10-14-31(15-11-18)24(34)21-19-8-5-6-9-20(19)37-23(21)29-26(28)36/h5-6,8-9,17-18H,4,7,10-16H2,1-3H3,(H3,28,29,36)
HHBWOUJUTZISGG-UHFFFAOYSA-N
CSID:28509000, http://www.chemspider.com/Chemical-Structure.28509000.html (accessed 19:36, May 21, 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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