2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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![2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fb62678781804872ad68c76a5fa6dbd4.png "2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide")
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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CAS No:
757228-86-7
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Formula:
C21H20N4O3S2
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Chemical Name:
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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Synonyms:
ZINC2619442;AKOS033347330;MCULE-4112519787;Z14441636;2-({3-benzyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide;757228-86-7
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CAS No:
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes
440.5 g/mol
440.09768286 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:440.09768286
Monoisotopic Mass:440.09768286
Topological Polar Surface Area:141
Heavy Atom Count:30
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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