Debug Info

object
{23}
_id
:
7MqD9wLru8u
compoundID
:
7MqD9wLru8u
ambiguous
:
false
names
[0]
name
:
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 7MqD9wLru8u
InChI InChI=1S/C21H18N4O3S2/c1-14-19(15-8-4-2-5-9-15)23-20(30-14)22-17(26)13-29-21-25-24-18(28-21)12-27-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,22,23,26)
InChIKey WMMCZFWLBRVZBD-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C21H18N4O3S2
Exact Mass 438.082033 g/mol
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