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3TK

Summary
Name:N-(5-benzyl-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
Formula:C18 H18 N4 O S2
Formal charge:0
Formula weight:370.492 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(5-benzyl-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
OpenEye OEToolkits1.7.62-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1ncc(s1)Cc2ccccc2)CSc3nc(cc(n3)C)C
InChIInChI1.03InChI=1S/C18H18N4OS2/c1-12-8-13(2)21-18(20-12)24-11-16(23)22-17-19-10-15(25-17)9-14-6-4-3-5-7-14/h3-8,10H,9,11H2,1-2H3,(H,19,22,23)
InChIKeyInChI1.03LHMBJRUBDQYYSV-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(C)nc(SCC(=O)Nc2sc(Cc3ccccc3)cn2)n1
SMILESCACTVS3.385Cc1cc(C)nc(SCC(=O)Nc2sc(Cc3ccccc3)cn2)n1
SMILES_CANONICALOpenEye OEToolkits1.7.6Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3ccccc3)C
SMILESOpenEye OEToolkits1.7.6Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3ccccc3)C

246704

PDB entries from 2025-12-24

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