N-(2,3-Dihydro-1H-inden-2-yl)-2-[(5-{[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]thio}-1,3,4-thiadiazol-2-yl)thio]acetamide

enlarge

Systematic / IUPAC Name: 2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis[N-(2,3-dihydro-1H-inden-2-yl)acetamide]

ID: Reference6127

Other Names: N-(2,3-Dihydro-1H-inden-2-yl)-2-[[5-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide;
Acetamide, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis[N-(2,3-dihydro-1H-inden-2-yl)-

Formula: C24H24N4O2S3

Spectral Data

N-(2,3-Dihydro-1H-inden-2-yl)-2-[(5-{[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]thio}-1,3,4-thiadiazol-2-yl)thio]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 120
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/29/2016 1:49:29 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H24N4O2S3/c29-21(25-19-9-15-5-1-2-6-16(15)10-19)13-31-23-27-28-24(33-23)32-14-22(30)26-20-11-17-7-3-4-8-18(17)12-20/h1-8,19-20H,9-14H2,(H,25,29)(H,26,30)
InChI Key VJSZTINJCVSMCW-UHFFFAOYSA-N
Canonical SMILES C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4CC5=CC=CC=C5C4
CAS
Splash
Other Names N-(2,3-Dihydro-1H-inden-2-yl)-2-[[5-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide;
Acetamide, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis[N-(2,3-dihydro-1H-inden-2-yl)-

In Other Databases

ChemSpider 2101715
PubChem 2823503