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1-(2-Methylphenyl)-3-(2-methyl-2-propanyl)-8-[2-(4-morpholinyl)-2-oxoethyl]-4-(3-thienyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Cc1ccccc1n2c3c(c(n2)C(C)(C)C)C(SCC(=O)N3CC(=O)N4CCOCC4)c5ccsc5
InChI=1S/C27H32N4O3S2/c1-18-7-5-6-8-20(18)31-26-23(25(28-31)27(2,3)4)24(19-9-14-35-16-19)36-17-22(33)30(26)15-21(32)29-10-12-34-13-11-29/h5-9,14,16,24H,10-13,15,17H2,1-4H3
NGUATAMTOXOFOC-UHFFFAOYSA-N
CSID:22623159, http://www.chemspider.com/Chemical-Structure.22623159.html (accessed 15:53, Apr 24, 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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