N-(3-{3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy}phenyl)acetamide

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Systematic / IUPAC Name: N-(3-{3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy}phenyl)acetamide

ID: Reference5549

Other Names: Acetamide, N-(3-{3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy}phenyl)-

Formula: C23H22N4O2S

Spectral Data

N-(3-{3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy}phenyl)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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/12/2016 8:23:24 AM
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Identificators

InChI InChI=1S/C23H22N4O2S/c1-16(28)27-18-9-5-10-19(13-18)29-12-6-11-24-22-21-20(17-7-3-2-4-8-17)14-30-23(21)26-15-25-22/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,27,28)(H,24,25,26)
InChI Key IOADHNDYDOUCAP-UHFFFAOYSA-N
Canonical SMILES CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
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Other Names Acetamide, N-(3-{3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy}phenyl)-

In Other Databases

ChemSpider 2075069
PubChem 2796194