2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

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Systematic / IUPAC Name: 2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

ID: Reference3818

Other Names: 2-(1H-1,3-Benzodiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide;
2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide;
Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-

Formula: C19H18N4OS2

Spectral Data

2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-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 Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 238
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/15/2016 8:18:36 AM
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Identificators

InChI InChI=1S/C19H18N4OS2/c1-11-6-7-12-13(9-20)18(26-16(12)8-11)23-17(24)10-25-19-21-14-4-2-3-5-15(14)22-19/h2-5,11H,6-8,10H2,1H3,(H,21,22)(H,23,24)
InChI Key FKQROFOMZRFHRF-UHFFFAOYSA-N
Canonical SMILES CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4N3
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Other Names 2-(1H-1,3-Benzodiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide;
2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide;
Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-

In Other Databases

PubChem 2815961
ChemSpider 2094317