N-(2,3-Dihydro-1H-inden-2-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide

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Systematic / IUPAC Name: N-(2,3-Dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

ID: Reference5213

Other Names: Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-

Formula: C19H19N3OS

Spectral Data

N-(2,3-Dihydro-1H-inden-2-yl)-2-[(5-methyl-1H-benzimidazol-2-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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/21/2016 7:17:52 AM
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Identificators

InChI InChI=1S/C19H19N3OS/c1-12-6-7-16-17(8-12)22-19(21-16)24-11-18(23)20-15-9-13-4-2-3-5-14(13)10-15/h2-8,15H,9-11H2,1H3,(H,20,23)(H,21,22)
InChI Key UUOYGXGCVNGVQF-UHFFFAOYSA-N
Canonical SMILES CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CC4=CC=CC=C4C3
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Other Names Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-

In Other Databases

PubChem 2823502
ChemSpider 2101714