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- Double-bond stereo
2-{4-[(Z)-{[({5-[3-(4-Methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]hydrazono}methyl]phenoxy}-N-phenylacetamide
Cc1cc(ccc1CCCc2nnc(o2)SCC(=O)N/N=C\c3ccc(cc3)OCC(=O)Nc4ccccc4)OC
InChI=1S/C30H31N5O5S/c1-21-17-26(38-2)16-13-23(21)7-6-10-29-34-35-30(40-29)41-20-28(37)33-31-18-22-11-14-25(15-12-22)39-19-27(36)32-24-8-4-3-5-9-24/h3-5,8-9,11-18H,6-7,10,19-20H2,1-2H3,(H,32,36)(H,33,37)/b31-18-
IBKVYYFKWRYDNV-MNBJERMJSA-N
CSID:4879093, http://www.chemspider.com/Chemical-Structure.4879093.html (accessed 19:34, Jun 15, 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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