N1-(4-Chlorophenyl)-2-({4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazol-3-yl}thio)acetamide

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Systematic / IUPAC Name: N-(4-Chlorophenyl)-2-[(4-methyl-5-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

ID: Reference6522

Other Names: N-(4-Chlorophenyl)-2-[(4-methyl-5-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide;
Acetamide, N-(4-chlorophenyl)-2-[(4-methyl-5-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-4H-1,2,4-triazol-3-yl)thio]-

Formula: C18H15ClN8O2S

Spectral Data

N1-(4-Chlorophenyl)-2-({4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazol-3-yl}thio)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 Elite
No. of Spectral Trees 1
No. of Spectra 1592
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers IT; FT
Last Modification 3/30/2017 10:59:00 AM
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Identificators

InChI InChI=1S/C18H15ClN8O2S/c1-27-14(8-16-23-17(26-29-16)13-9-20-6-7-21-13)24-25-18(27)30-10-15(28)22-12-4-2-11(19)3-5-12/h2-7,9H,8,10H2,1H3,(H,22,28)
InChI Key RQKUFBPXSUSTLH-UHFFFAOYSA-N
Canonical SMILES CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)CC3=NC(=NO3)C4=NC=CN=C4
CAS
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Other Names N-(4-Chlorophenyl)-2-[(4-methyl-5-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide;
Acetamide, N-(4-chlorophenyl)-2-[(4-methyl-5-{[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl}-4H-1,2,4-triazol-3-yl)thio]-

In Other Databases

PubChem 2822816
ChemSpider 2101029