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- Double-bond stereo
1-(2-{[(3E)-3-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl}benzyl)-3-{1-[4-(2-hydroxyethoxy)phenyl]-3-[2-(methylsulfanyl)-2-propanyl]-1H-pyrazol- 5-yl}urea
O=C(Nc2cc(nn2c1ccc(OCCO)cc1)C(SC)(C)C)NCc6ccccc6S/C/5=C/N\3C(=N/NC/3=C4/C=C(/Cl)\C=C/C4=O)\C=C\5
InChI=1S/C35H34ClN7O4S2/c1-35(2,48-3)30-19-32(43(41-30)24-9-11-25(12-10-24)47-17-16-44)38-34(46)37-20-22-6-4-5-7-29(22)49-26-13-15-31-39-40-33(42(31)21-26)27-18-23(36)8-14-28(27)45/h4-15,18-19,21,40,44H,16-17,20H2,1-3H3,(H2,37,38,46)/b33-27-
MRDFJKHQPNINPO-KGGMANCPSA-N
CSID:9767624, http://www.chemspider.com/Chemical-Structure.9767624.html (accessed 19:14, Jul 7, 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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