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N-{2-[3-({2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Cc1nnc(s1)NC(=O)CSc2cn(c3c2cccc3)CCNC(=O)c4cccc(c4)C(F)(F)F
InChI=1S/C23H20F3N5O2S2/c1-14-29-30-22(35-14)28-20(32)13-34-19-12-31(18-8-3-2-7-17(18)19)10-9-27-21(33)15-5-4-6-16(11-15)23(24,25)26/h2-8,11-12H,9-10,13H2,1H3,(H,27,33)(H,28,30,32)
HLSGHVRMIJEAFX-UHFFFAOYSA-N
CSID:4246183, http://www.chemspider.com/Chemical-Structure.4246183.html (accessed 12:28, May 4, 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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