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2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide
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![2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc1f1f00917744f3beea0983dd912ec3.png "2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide")
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide
structure -
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CAS No:
757216-56-1
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Formula:
C24H20N4O2S2
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Chemical Name:
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide
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Synonyms:
ZINC2618998;AKOS033349666;MCULE-1376639880;Z14449415;2-({3-benzyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(4-cyanophenyl)acetamide;757216-56-1
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CAS No:
2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide Basic Attributes
460.6 g/mol
460.10276824 g/mol
Computed Properties
Molecular Weight:460.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:460.10276824
Monoisotopic Mass:460.10276824
Topological Polar Surface Area:139
Heavy Atom Count:32
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide
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