2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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![2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0e92bbda526c419096958207a5e7a5c0.png "2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide")
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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CAS No:
757198-31-5
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Formula:
C17H15N5O2S2
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Chemical Name:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
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Synonyms:
ZINC02617964;ZINC2617964;AKOS033737283;MCULE-9340681826;SR-01000054844;SR-01000054844-1;Z20229327;2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide;757198-31-5
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CAS No:
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Basic Attributes
385.5 g/mol
385.06671709 g/mol
Computed Properties
Molecular Weight:385.5
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:385.06671709
Monoisotopic Mass:385.06671709
Topological Polar Surface Area:150
Heavy Atom Count:26
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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