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4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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![4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4ae358899e8148b8b5fc669272263843.png "4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide")
4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
structure -
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CAS No:
743466-08-2
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Formula:
C20H20N4O3S2
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Chemical Name:
4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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Synonyms:
ZINC2617422;AKOS033773758;MCULE-4454645339;Z21503679;4-(2-{[6-ethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)benzamide;743466-08-2
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CAS No:
4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Basic Attributes
428.5 g/mol
428.09768286 g/mol
Computed Properties
Molecular Weight:428.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:428.09768286
Monoisotopic Mass:428.09768286
Topological Polar Surface Area:158
Heavy Atom Count:29
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
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