Systematic / IUPAC Name: N-[5-[[(1S,4S,6S)-3-Methyl-4-[[5-(3-methylimidazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]pyridin-2-yl]acetamide
ID: Reference10553
Other Names:
Acetamide, N-[5-[[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]amino]-2-pyridinyl]-;
NAT28-416187
Formula: C25H33N7O2
N-[5-({[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}amino)-2-pyridinyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 3633 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/11/2021 10:52:42 AM |
InChI | InChI=1S/C25H33N7O2/c1-15(2)21-9-18(10-24-30-31-25(34-24)22-13-26-14-32(22)5)16(3)8-19(21)11-27-20-6-7-23(28-12-20)29-17(4)33/h6-8,12-15,18-19,21,27H,9-11H2,1-5H3,(H,28,29,33)/t18-,19-,21-/m0/s1 |
InChI Key | SVPQQCZWOZQQLW-ZJOUEHCJSA-N |
Canonical SMILES | CC1=CC(C(CC1CC2=NN=C(O2)C3=CN=CN3C)C(C)C)CNC4=CN=C(C=C4)NC(=O)C |
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Other Names |
Acetamide, N-[5-[[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[[5-(1-methyl-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclohexen-1-yl]methyl]amino]-2-pyridinyl]-; NAT28-416187 |