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Ethyl 2-[({[5-{[(phenylacetyl)amino]methyl}-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CCOC(=O)c1c2c(sc1NC(=O)CSc3nnc(n3CCc4ccccc4)CNC(=O)Cc5ccccc5)CCC2
InChI=1S/C31H33N5O4S2/c1-2-40-30(39)28-23-14-9-15-24(23)42-29(28)33-27(38)20-41-31-35-34-25(36(31)17-16-21-10-5-3-6-11-21)19-32-26(37)18-22-12-7-4-8-13-22/h3-8,10-13H,2,9,14-20H2,1H3,(H,32,37)(H,33,38)
YWXDYFZKOZFHOQ-UHFFFAOYSA-N
CSID:3543910, http://www.chemspider.com/Chemical-Structure.3543910.html (accessed 15:12, Aug 1, 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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