N-{(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}-2-thiophenesulfonamide
11090
Reference
N-{(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}-2-thiophenesulfonamide Structure
Systematic / IUPAC Name: N-[(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]thiophene-2-sulfonamide
ID: Reference11090
Other Names: NAT18-355231
Formula: C18H20N4O3S2
Spectral Data
N-{(3S,5S)-1-Methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}-2-thiophenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 490 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 12:27:57 PM |
Identificators
| InChI | InChI=1S/C18H20N4O3S2/c1-12-5-7-13(8-6-12)17-19-18(25-20-17)15-10-14(11-22(15)2)21-27(23,24)16-4-3-9-26-16/h3-9,14-15,21H,10-11H2,1-2H3/t14-,15-/m0/s1 |
| InChI Key | DQJLSTFGILDTRX-GJZGRUSLSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C2=NOC(=N2)C3CC(CN3C)NS(=O)(=O)C4=CC=CS4 |
| CAS | |
| Splash | |
| Other Names | NAT18-355231 |