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2-Methyl-2-propanyl {1-[6-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-3-methylbutyl}carbamate
Cc1cccc(c1NC(=O)CSc2nn3c(nnc3s2)C(CC(C)C)NC(=O)OC(C)(C)C)C
InChI=1S/C23H32N6O3S2/c1-13(2)11-16(24-21(31)32-23(5,6)7)19-26-27-20-29(19)28-22(34-20)33-12-17(30)25-18-14(3)9-8-10-15(18)4/h8-10,13,16H,11-12H2,1-7H3,(H,24,31)(H,25,30)
JNDJTJUQHDHREQ-UHFFFAOYSA-N
CSID:4044238, http://www.chemspider.com/Chemical-Structure.4044238.html (accessed 07:39, May 13, 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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