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5-{2-[Benzyl((1E)-3-oxobut-1-en-1-yl)amino]ethyl}-2-(chloromethyl)-6-(methoxymethyl)thieno[2,3-d]-pyrimidin-4(3H)-one
SpectraBase Compound ID 48Ms9qleKWj
InChI InChI=1S/C22H24ClN3O3S/c1-15(27)8-10-26(13-16-6-4-3-5-7-16)11-9-17-18(14-29-2)30-22-20(17)21(28)24-19(12-23)25-22/h3-8,10H,9,11-14H2,1-2H3,(H,24,25,28)/b10-8+
InChIKey OXANFANSFRWCKQ-CSKARUKUSA-N
Mol Weight 445.97 g/mol
Molecular Formula C22H24ClN3O3S
Exact Mass 445.122691 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hy69kmt1vBC
Name 5-{2-[Benzyl((1E)-3-oxobut-1-en-1-yl)amino]ethyl}-2-(chloromethyl)-6-(methoxymethyl)thieno[2,3-d]-pyrimidin-4(3H)-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24ClN3O3S
InChI InChI=1S/C22H24ClN3O3S/c1-15(27)8-10-26(13-16-6-4-3-5-7-16)11-9-17-18(14-29-2)30-22-20(17)21(28)24-19(12-23)25-22/h3-8,10H,9,11-14H2,1-2H3,(H,24,25,28)/b10-8+
InChIKey OXANFANSFRWCKQ-CSKARUKUSA-N
Literature Reference DOI 10.1007/s10593-015-1652-2
Molecular Weight 445.965 g/mol
SMILES N1C(=Nc2sc(c(c2C1=O)CCN(\C=C\C(=O)C)Cc1ccccc1)COC)CCl
SPLASH splash10-000f-9500200000-5e81102d2ee9cfce2430
Source of Spectrum HC-51-23-6e
Synonyms (E)-5-(2-(benzyl(3-oxobut-1-en-1-yl)amino)ethyl)-2-(chloromethyl)-6-(methoxymethyl)thieno[2,3-d]pyrimidin-4(3H)-one
Wiley ID 1803589