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Ethyl 5-acetyl-2-[({[3-(cyclopentylmethyl)-2-quinolinyl]sulfanyl}acetyl)amino]-4-methyl-3-thiophenecarboxylate
CCOC(=O)c1c(c(sc1NC(=O)CSc2c(cc3ccccc3n2)CC4CCCC4)C(=O)C)C
InChI=1S/C27H30N2O4S2/c1-4-33-27(32)23-16(2)24(17(3)30)35-26(23)29-22(31)15-34-25-20(13-18-9-5-6-10-18)14-19-11-7-8-12-21(19)28-25/h7-8,11-12,14,18H,4-6,9-10,13,15H2,1-3H3,(H,29,31)
ROYJXUCTGVEQPE-UHFFFAOYSA-N
CSID:2470079, http://www.chemspider.com/Chemical-Structure.2470079.html (accessed 23:40, Jul 5, 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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