1-(4-{5-[(2S)-1-(2-Thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide
12249
Reference
1-(4-{5-[(2S)-1-(2-Thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-[4-[5-[(2S)-1-(Thiophen-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide
ID: Reference12249
Other Names: NAT18-428955
Formula: C22H26N6O2S
Spectral Data
1-(4-{5-[(2S)-1-(2-Thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide 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 | 1220 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/14/2023 9:29:03 AM |
Identificators
| InChI | InChI=1S/C22H26N6O2S/c23-20(29)15-6-10-27(11-7-15)19-13-16(5-8-24-19)21-25-22(30-26-21)18-4-1-9-28(18)14-17-3-2-12-31-17/h2-3,5,8,12-13,15,18H,1,4,6-7,9-11,14H2,(H2,23,29)/t18-/m0/s1 |
| InChI Key | ZHIMQAXZRZANNW-SFHVURJKSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=CC=CS2)C3=NC(=NO3)C4=CC(=NC=C4)N5CCC(CC5)C(=O)N |
| CAS | |
| Splash | |
| Other Names | NAT18-428955 |