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4-Amino-N~5~-{2-(cyclopentylamino)-1-[4-(dimethylamino)phenyl]-2-oxoethyl}-N~5~-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Cc1ccccc1N(C(c2ccc(cc2)N(C)C)C(=O)NC3CCCC3)C(=O)c4c(c(ns4)C(=O)N)N
InChI=1S/C27H32N6O3S/c1-16-8-4-7-11-20(16)33(27(36)24-21(28)22(25(29)34)31-37-24)23(26(35)30-18-9-5-6-10-18)17-12-14-19(15-13-17)32(2)3/h4,7-8,11-15,18,23H,5-6,9-10,28H2,1-3H3,(H2,29,34)(H,30,35)
GWQOJOCVJDQTKZ-UHFFFAOYSA-N
CSID:2436809, http://www.chemspider.com/Chemical-Structure.2436809.html (accessed 18:12, May 14, 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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