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- Double-bond stereo
(5E)-6-{3-Ethoxy-4-[2-(2-isopropyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
[H]/N=C/1\C(=Cc2ccc(c(c2)OCC)OCCOc3cc(ccc3C(C)C)C)C(=O)N=C4N1N=C(S4)c5ccc(cc5)C
InChI=1S/C33H34N4O4S/c1-6-39-29-19-23(10-14-27(29)40-15-16-41-28-17-22(5)9-13-25(28)20(2)3)18-26-30(34)37-33(35-31(26)38)42-32(36-37)24-11-7-21(4)8-12-24/h7-14,17-20,34H,6,15-16H2,1-5H3/b26-18?,34-30+
QQIGKQOBHWEGQM-QPCFBRHLSA-N
CSID:3103997, http://www.chemspider.com/Chemical-Structure.3103997.html (accessed 14:28, Jun 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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