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(2-{[8-(Dimethylamino)octyl]sulfanyl}-6-isopropyl-3-pyridinyl)(2-thienyl)methanone ethanedioate (1:1)
CC(C)c1ccc(c(n1)SCCCCCCCCN(C)C)C(=O)c2cccs2.C(=O)(C(=O)O)O
InChI=1S/C23H34N2OS2.C2H2O4/c1-18(2)20-14-13-19(22(26)21-12-11-17-27-21)23(24-20)28-16-10-8-6-5-7-9-15-25(3)4;3-1(4)2(5)6/h11-14,17-18H,5-10,15-16H2,1-4H3;(H,3,4)(H,5,6)
UUSSHPPSOUAHHP-UHFFFAOYSA-N
CSID:23954689, http://www.chemspider.com/Chemical-Structure.23954689.html (accessed 17:55, Apr 24, 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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