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- Double-bond stereo
N'-[(Z)-{2-[2-(4-Ethyl-1-piperazinyl)ethoxy]phenyl}methylene]-2-({4-methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
CN1C(=NN=C1C(C)NC1C=CC=C2C=CC=CC2=1)SCC(=O)N/N=C\C1=CC=CC=C1OCCN1CCN(CC1)CC
InChI=1S/C32H40N8O2S/c1-4-39-16-18-40(19-17-39)20-21-42-29-15-8-6-11-26(29)22-33-35-30(41)23-43-32-37-36-31(38(32)3)24(2)34-28-14-9-12-25-10-5-7-13-27(25)28/h5-15,22,24,34H,4,16-21,23H2,1-3H3,(H,35,41)/b33-22-
HQJACVAUFTZRCI-NVMPUMLXSA-N
CSID:100084046, http://www.chemspider.com/Chemical-Structure.100084046.html (accessed 11:25, Jun 3, 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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