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Dimethyl 2,2'-[1,4-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)-3-thiophenecarboxylate]
Cc1ccc(cc1)c2csc(c2C(=O)OC)NC(=O)c3ccc(cc3)C(=O)Nc4c(c(cs4)c5ccc(cc5)C)C(=O)OC
InChI=1S/C34H28N2O6S2/c1-19-5-9-21(10-6-19)25-17-43-31(27(25)33(39)41-3)35-29(37)23-13-15-24(16-14-23)30(38)36-32-28(34(40)42-4)26(18-44-32)22-11-7-20(2)8-12-22/h5-18H,1-4H3,(H,35,37)(H,36,38)
SOZSTNMJWRFFNJ-UHFFFAOYSA-N
CSID:2817450, http://www.chemspider.com/Chemical-Structure.2817450.html (accessed 16:19, 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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