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- Double-bond stereo
N'-[(E)-(4-Ethoxy-3-methoxyphenyl)methylene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
CCOc1ccc(cc1OC)/C=N/NC(=O)CSc2nc3c(c4c(s3)CCCC4)c(=O)n2c5ccccc5
InChI=1S/C28H28N4O4S2/c1-3-36-21-14-13-18(15-22(21)35-2)16-29-31-24(33)17-37-28-30-26-25(20-11-7-8-12-23(20)38-26)27(34)32(28)19-9-5-4-6-10-19/h4-6,9-10,13-16H,3,7-8,11-12,17H2,1-2H3,(H,31,33)/b29-16+
PBGYTWDKOIFMKJ-MUFRIFMGSA-N
CSID:5270132, http://www.chemspider.com/Chemical-Structure.5270132.html (accessed 11:02, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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