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N-Butyl-2-[(1-[2-(4-chlorophenyl)-2-hydroxyethyl]-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide
CN1N=NN=C1SCC1=CC(=O)C(=CN1CC(O)C1C=CC(Cl)=CC=1)OCC(=O)NCCCC
InChI=1S/C22H27ClN6O4S/c1-3-4-9-24-21(32)13-33-20-12-29(11-19(31)15-5-7-16(23)8-6-15)17(10-18(20)30)14-34-22-25-26-27-28(22)2/h5-8,10,12,19,31H,3-4,9,11,13-14H2,1-2H3,(H,24,32)
WMPUAYUZOVNGNW-UHFFFAOYSA-N
CSID:123450823, http://www.chemspider.com/Chemical-Structure.123450823.html (accessed 00:31, Jun 1, 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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