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Diethyl 2,2'-[1,2-phenylenebis(carbonylimino)]bis(4-phenyl-3-thiophenecarboxylate)
CCOC(=O)c1c(csc1NC(=O)c2ccccc2C(=O)Nc3c(c(cs3)c4ccccc4)C(=O)OCC)c5ccccc5
InChI=1S/C34H28N2O6S2/c1-3-41-33(39)27-25(21-13-7-5-8-14-21)19-43-31(27)35-29(37)23-17-11-12-18-24(23)30(38)36-32-28(34(40)42-4-2)26(20-44-32)22-15-9-6-10-16-22/h5-20H,3-4H2,1-2H3,(H,35,37)(H,36,38)
ITXXIVJNNBHCTQ-UHFFFAOYSA-N
CSID:3251619, http://www.chemspider.com/Chemical-Structure.3251619.html (accessed 15:58, Jul 8, 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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