2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide
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![2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/450ee7f26a9041abad72165811234a75.png "2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide")
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide
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CAS No:
5965-97-9
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Formula:
C15H17N3O2S2
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Chemical Name:
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide
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Synonyms:
STK855913;325476-27-5;5965-97-9;2-(4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))-N-pr op-2-enylacetamide;CBMicro_039000;Cambridge id 5965979;DTXSID90365034;SBB083655;STL079576;ZINC17045952;AKOS000531602;AKOS005632375;MCULE-8788309431;BIM-0039032.P001;ST50032028;AB00667955-01;SR-01000441975;SR-01000441975-1;F0464-0013;2-[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide;2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide;N-allyl-2-((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide
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CAS No:
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide Basic Attributes
335.4 g/mol
335.07621914 g/mol
DTXSID90365034
Computed Properties
Molecular Weight:335.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:335.07621914
Monoisotopic Mass:335.07621914
Topological Polar Surface Area:124
Heavy Atom Count:22
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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