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- Double-bond stereo
(6Z)-6-{3-Ethoxy-4-[2-(2-phenoxyethoxy)ethoxy]benzylidene}-5-imino-2-isopropyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CCOc1cc(ccc1OCCOCCOc2ccccc2)/C=C\3/C(=N)N4C(=NC3=O)SC(=N4)C(C)C
InChI=1S/C27H30N4O5S/c1-4-34-23-17-19(16-21-24(28)31-27(29-25(21)32)37-26(30-31)18(2)3)10-11-22(23)36-15-13-33-12-14-35-20-8-6-5-7-9-20/h5-11,16-18,28H,4,12-15H2,1-3H3/b21-16-,28-24?
UVKHKBSXXVODFD-XNNCMUMCSA-N
CSID:22845747, http://www.chemspider.com/Chemical-Structure.22845747.html (accessed 18:04, May 16, 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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