2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide

Systematic / IUPAC Name: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide

ID: Reference4357

Other Names: Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-

Formula: C12H19N5OS2

Spectral Data

2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)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 2
No. of Spectra 238
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/24/2016 9:43:24 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C12H19N5OS2/c1-17-8-2-3-9(17)5-7(4-8)14-10(18)6-19-12-16-15-11(13)20-12/h7-9H,2-6H2,1H3,(H2,13,15)(H,14,18)
InChI Key UDRFOWJFGHTQTC-UHFFFAOYSA-N
Canonical SMILES CN1C2CCC1CC(C2)NC(=O)CSC3=NN=C(S3)N
CAS
Splash
Other Names Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-

In Other Databases

PubChem 2802760
ChemSpider 2081436