N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2-(2-thienyl)acetamide

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Systematic / IUPAC Name: N-[[(2R,4S,5R)-5-[6-(Furan-2-yl)-2-methylpyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2-thiophen-2-ylacetamide

ID: Reference9941

Other Names: 2-Thiopheneacetamide, N-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-342931

Formula: C23H26N4O2S

Spectral Data

N-({(2R,4S,5R)-5-[6-(2-Furyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)-2-(2-thienyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2119
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 9/17/2020 10:16:20 AM
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Identificators

InChI InChI=1S/C23H26N4O2S/c1-15-25-20(12-21(26-15)22-5-2-8-29-22)19-14-27-7-6-16(19)10-17(27)13-24-23(28)11-18-4-3-9-30-18/h2-5,8-9,12,16-17,19H,6-7,10-11,13-14H2,1H3,(H,24,28)/t16-,17+,19-/m0/s1
InChI Key GOBCDBQOTPKVIT-SCTDSRPQSA-N
Canonical SMILES CC1=NC(=CC(=N1)C2CN3CCC2CC3CNC(=O)CC4=CC=CS4)C5=CC=CO5
CAS
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Other Names 2-Thiopheneacetamide, N-[[(2R,4S,5R)-5-[6-(2-furanyl)-2-methyl-4-pyrimidinyl]-1-azabicyclo[2.2.2]oct-2-yl]methyl]-;
NAT13-342931

In Other Databases

PubChem 28959376
ChemSpider 22806159