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4-Amino-N~5~-[1-(cyclopentylamino)-1-oxo-2-butanyl]-N~5~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-thiazole-3,5-dicarboxamide
CCC(C(=O)NC1CCCC1)N(CCc2ccc(c(c2)OC)OC)C(=O)c3c(c(ns3)C(=O)N)N
InChI=1S/C24H33N5O5S/c1-4-16(23(31)27-15-7-5-6-8-15)29(24(32)21-19(25)20(22(26)30)28-35-21)12-11-14-9-10-17(33-2)18(13-14)34-3/h9-10,13,15-16H,4-8,11-12,25H2,1-3H3,(H2,26,30)(H,27,31)
YIKVEEYZDASOMB-UHFFFAOYSA-N
CSID:2431088, http://www.chemspider.com/Chemical-Structure.2431088.html (accessed 13:24, Apr 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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