ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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![ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f981e3c205ba4f1286e065a87371f64c.png "ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate")
ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
496029-16-4
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Formula:
C17H19N5O3S3
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Chemical Name:
ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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Synonyms:
496029-16-4;ETHYL 2-[2-({4-AMINO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-2-YL}SULFANYL)ACETAMIDO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE;ethyl 2-[2-(4-amino-5,6-dimethylthiopheno[2,3-d]pyrimidin-2-ylthio)acetylamino ]-4-methyl-1,3-thiazole-5-carboxylate;MFCD03671131;SBB083834;STL037245;STL079700;ZINC17146705;AKOS002171823;AKOS005691075;MCULE-1777064107;ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate;ST50055551;SR-01000259982;SR-01000259982-1;F1290-0003;ethyl (2E)-2-({[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}imino)-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate;ethyl 2-({[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate;ethyl 2-(2-((4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)thio)acetamido)-4-methylthiazole-5-carboxylate;Ethyl 2-[2-(4-amino-5,6-dimethylthiopheno[2,3-d]pyrimidin-2-ylthio)acetylamino]-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
ethyl 2-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Basic Attributes
437.6 g/mol
437.06500301 g/mol
Computed Properties
Molecular Weight:437.6
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:437.06500301
Monoisotopic Mass:437.06500301
Topological Polar Surface Area:202
Heavy Atom Count:28
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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