2-{[4-Benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide

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Systematic / IUPAC Name: 2-{[4-Benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide

ID: Reference6531

Other Names: 2-[(4-Benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide;
Acetamide, N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-{[4-(phenylmethyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio}-

Formula: C22H17N7O2S2

Spectral Data

2-{[4-Benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]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 457
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/4/2017 9:55:49 AM
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Identificators

InChI InChI=1S/C22H17N7O2S2/c30-18(24-21-27-26-20(33-21)17-7-4-12-31-17)14-32-22-28-25-19(16-8-10-23-11-9-16)29(22)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,24,27,30)
InChI Key JLIHFNWSFUMTGL-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC3=NN=C(S3)C4=CC=CO4)C5=CC=NC=C5
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Other Names 2-[(4-Benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide;
Acetamide, N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-{[4-(phenylmethyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio}-

In Other Databases

ChemSpider 2095307
PubChem 2816981