Nα-({1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-2-piperidinyl}carbonyl)phenylalaninamide

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Systematic / IUPAC Name: N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(2-methyl-1,3-thiazole-4-carbonyl)-4-(thiophen-2-ylsulfonylamino)piperidine-2-carboxamide

ID: Reference9019

Other Names: 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(phenylmethyl)ethyl]-1-[(2-methyl-4-thiazolyl)carbonyl]-4-[(2-thienylsulfonyl)amino]-;
NAT7-242458

Formula: C24H27N5O5S3

Spectral Data

Nα-({1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-[(2-thienylsulfonyl)amino]-2-piperidinyl}carbonyl)phenylalaninamide 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 2259
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 10/17/2019 8:17:47 AM
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Identificators

InChI InChI=1S/C24H27N5O5S3/c1-15-26-19(14-36-15)24(32)29-10-9-17(28-37(33,34)21-8-5-11-35-21)13-20(29)23(31)27-18(22(25)30)12-16-6-3-2-4-7-16/h2-8,11,14,17-18,20,28H,9-10,12-13H2,1H3,(H2,25,30)(H,27,31)
InChI Key FJTDCSAAJSKQEU-UHFFFAOYSA-N
Canonical SMILES CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NC(CC3=CC=CC=C3)C(=O)N)NS(=O)(=O)C4=CC=CS4
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Other Names 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(phenylmethyl)ethyl]-1-[(2-methyl-4-thiazolyl)carbonyl]-4-[(2-thienylsulfonyl)amino]-;
NAT7-242458

In Other Databases

ChemSpider 2899643
PubChem 3666591