N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide
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![N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1df5a6b70db14c41a511c5ffc05eb9e4.png "N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide")
N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide
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CAS No:
433699-92-4
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Formula:
C16H21N3O3S2
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Chemical Name:
N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide
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Synonyms:
433699-92-4;N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide;N-(3-Hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide;SMR000108898;N-(3-hydroxypropyl)-4-(4-oxo(3,5,6,7-tetrahydrocyclopenta[1,2-d]pyrimidino[4,5 -b]thiophen-2-ylthio))butanamide;MLS000112991;MLS002541055;CHEMBL1372524;CHEBI:108552;HMS2494C05;ZINC8584256;SBB083612;STK847102;STL079545;AKOS000528247;AKOS005627040;MCULE-2684339516;ST50032578;Q27187471;F1102-0014;4-[(4-hydroxy-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-hydroxypropyl)butanamide;N-(3-hydroxypropyl)-4-((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanamide;N-(3-hydroxypropyl)-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide
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CAS No:
Description
N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide is an organosulfur heterocyclic compound, an organonitrogen heterocyclic compound and an organic heterobicyclic compound.
N-(3-hydroxypropyl)-4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanamide Basic Attributes
367.5 g/mol
367.10243389 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:367.10243389
Monoisotopic Mass:367.10243389
Topological Polar Surface Area:144
Heavy Atom Count:24
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sulfuryl fluoride
- menadione
- pyrazine
- cholinoid
- 2 pentanol
- strem chemicals
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