N-[1-Amino-1-oxo-3-(2-thienyl)-2-propanyl]-1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-2-piperidinecarboxamide

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Systematic / IUPAC Name: N-(1-Amino-1-oxo-3-thiophen-2-ylpropan-2-yl)-1-(2,5-dimethylpyrazole-3-carbonyl)-4-(thiophen-2-ylsulfonylamino)piperidine-2-carboxamide

ID: Reference9017

Other Names: 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-;
NAT7-242211

Formula: C23H28N6O5S3

Spectral Data

N-[1-Amino-1-oxo-3-(2-thienyl)-2-propanyl]-1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-2-piperidinecarboxamide 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 1808
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/17/2019 8:15:47 AM
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Identificators

InChI InChI=1S/C23H28N6O5S3/c1-14-11-19(28(2)26-14)23(32)29-8-7-15(27-37(33,34)20-6-4-10-36-20)12-18(29)22(31)25-17(21(24)30)13-16-5-3-9-35-16/h3-6,9-11,15,17-18,27H,7-8,12-13H2,1-2H3,(H2,24,30)(H,25,31)
InChI Key PBTGVMFUTYDPTL-UHFFFAOYSA-N
Canonical SMILES CC1=NN(C(=C1)C(=O)N2CCC(CC2C(=O)NC(CC3=CC=CS3)C(=O)N)NS(=O)(=O)C4=CC=CS4)C
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Other Names 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-;
NAT7-242211

In Other Databases

ChemSpider 2975366
PubChem 3745626