N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-2-pyrazinecarboxamide

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-3-Methyl-6-propan-2-yl-4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]cyclohex-2-en-1-yl]methyl]pyrazine-2-carboxamide

ID: Reference9634

Other Names: 2-Pyrazinecarboxamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-416630

Formula: C24H28N6O2

Spectral Data

N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-2-pyrazinecarboxamide 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 2
No. of Spectra 4289
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 12:48:38 PM
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Identificators

InChI InChI=1S/C24H28N6O2/c1-15(2)20-11-18(12-22-29-30-24(32-22)17-4-6-25-7-5-17)16(3)10-19(20)13-28-23(31)21-14-26-8-9-27-21/h4-10,14-15,18-20H,11-13H2,1-3H3,(H,28,31)/t18-,19-,20-/m0/s1
InChI Key XELFNLLGDBGKIE-UFYCRDLUSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=NC=C3)C(C)C)CNC(=O)C4=NC=CN=C4
CAS
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Other Names 2-Pyrazinecarboxamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-416630

In Other Databases

PubChem 45784144
ChemSpider 29849480