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- Double-bond stereo
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-2-[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]acetamide
O=C(N/N=C/c2cn(nc2c1ccc(OCCC)cc1)c3ccccc3)C(=O)Nc4sc5c(c4C#N)CCCC5
InChI=1S/C30H28N6O3S/c1-2-16-39-23-14-12-20(13-15-23)27-21(19-36(35-27)22-8-4-3-5-9-22)18-32-34-29(38)28(37)33-30-25(17-31)24-10-6-7-11-26(24)40-30/h3-5,8-9,12-15,18-19H,2,6-7,10-11,16H2,1H3,(H,33,37)(H,34,38)/b32-18+
UXFAPYHLLVXPNP-KCSSXMTESA-N
CSID:7940150, http://www.chemspider.com/Chemical-Structure.7940150.html (accessed 01:02, Jul 4, 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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