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- Double-bond stereo
(6Z)-6-({1-[2-(4-Cyclohexylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CCCC1=NN2C(=N)/C(=C/c3cn(c4c3cccc4)CCOc5ccc(cc5)C6CCCCC6)/C(=O)N=C2S1
InChI=1S/C31H33N5O2S/c1-2-8-28-34-36-29(32)26(30(37)33-31(36)39-28)19-23-20-35(27-12-7-6-11-25(23)27)17-18-38-24-15-13-22(14-16-24)21-9-4-3-5-10-21/h6-7,11-16,19-21,32H,2-5,8-10,17-18H2,1H3/b26-19-,32-29?
SVSUDFCFUZEPFL-UBWXVFDFSA-N
CSID:18343027, http://www.chemspider.com/Chemical-Structure.18343027.html (accessed 07:23, Jun 18, 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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