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2-({4-[3-(Dimethylamino)propyl]-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methylcyclohexyl)acetamide ethanedioate (1:1)
CC1CCCCC1NC(=O)CSc2nnc(n2CCCN(C)C)c3ccncc3.C(=O)(C(=O)O)O
InChI=1S/C21H32N6OS.C2H2O4/c1-16-7-4-5-8-18(16)23-19(28)15-29-21-25-24-20(17-9-11-22-12-10-17)27(21)14-6-13-26(2)3;3-1(4)2(5)6/h9-12,16,18H,4-8,13-15H2,1-3H3,(H,23,28);(H,3,4)(H,5,6)
DZXFZYIJTLSVAJ-UHFFFAOYSA-N
CSID:26402588, http://www.chemspider.com/Chemical-Structure.26402588.html (accessed 03:19, May 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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