1-[4-(4-{5-[(2S)-1-(2-Thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-1-piperazinyl]ethanone

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Systematic / IUPAC Name: 1-[4-[4-[5-[(2S)-1-(Thiophen-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperazin-1-yl]ethanone

ID: Reference10029

Other Names: Ethanone, 1-[4-[4-[5-[(2S)-1-(2-thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428442

Formula: C22H26N6O2S

Spectral Data

1-[4-(4-{5-[(2S)-1-(2-Thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-1-piperazinyl]ethanone 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 580
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/30/2020 12:15:27 PM
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Identificators

InChI InChI=1S/C22H26N6O2S/c1-16(29)26-9-11-27(12-10-26)20-14-17(6-7-23-20)21-24-22(30-25-21)19-5-2-8-28(19)15-18-4-3-13-31-18/h3-4,6-7,13-14,19H,2,5,8-12,15H2,1H3/t19-/m0/s1
InChI Key DRGJOGVJEXBRQQ-IBGZPJMESA-N
Canonical SMILES CC(=O)N1CCN(CC1)C2=NC=CC(=C2)C3=NOC(=N3)C4CCCN4CC5=CC=CS5
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Other Names Ethanone, 1-[4-[4-[5-[(2S)-1-(2-thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-1-piperazinyl]-;
NAT18-428442

In Other Databases

PubChem 51136827
ChemSpider 29857667