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- Double-bond stereo
(6Z)-6-{3-Chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxybenzylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CCCC1=NN2C(=N)/C(=C/c3cc(c(c(c3)Cl)OCCOc4ccc(c(c4)C)C)OC)/C(=O)N=C2S1
InChI=1S/C26H27ClN4O4S/c1-5-6-22-30-31-24(28)19(25(32)29-26(31)36-22)12-17-13-20(27)23(21(14-17)33-4)35-10-9-34-18-8-7-15(2)16(3)11-18/h7-8,11-14,28H,5-6,9-10H2,1-4H3/b19-12-,28-24?
HHXMNUNASPUPGJ-XQWBAOJFSA-N
CSID:21262166, http://www.chemspider.com/Chemical-Structure.21262166.html (accessed 09:34, Jun 5, 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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