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

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Systematic / IUPAC Name: N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-2-carboxamide

ID: Reference9043

Other Names: 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(phenylmethyl)ethyl]-4-[[(1-methyl-1H-imidazol-4-yl)sulfonyl]amino]-1-[(2-methyl-4-thiazolyl)carbonyl]-;
NAT7-242465

Formula: C24H29N7O5S2

Spectral Data

Nα-[(4-{[(1-methyl-1H-imidazol-4-yl)sulfonyl]amino}-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-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 2290
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 10/25/2019 7:18:52 AM
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Identificators

InChI InChI=1S/C24H29N7O5S2/c1-15-27-19(13-37-15)24(34)31-9-8-17(29-38(35,36)21-12-30(2)14-26-21)11-20(31)23(33)28-18(22(25)32)10-16-6-4-3-5-7-16/h3-7,12-14,17-18,20,29H,8-11H2,1-2H3,(H2,25,32)(H,28,33)
InChI Key OETIPIJALOPITK-UHFFFAOYSA-N
Canonical SMILES CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NC(CC3=CC=CC=C3)C(=O)N)NS(=O)(=O)C4=CN(C=N4)C
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Other Names 2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(phenylmethyl)ethyl]-4-[[(1-methyl-1H-imidazol-4-yl)sulfonyl]amino]-1-[(2-methyl-4-thiazolyl)carbonyl]-;
NAT7-242465

In Other Databases

PubChem 3868429
ChemSpider 3093243