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5-cyano-2-methyl-N-(2-methylphenyl)-6-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-4-(2-thienyl)-1,4-dihydro-3-pyridinecarboxamide

View entire compound with spectra: 1 NMR

5-cyano-2-methyl-N-(2-methylphenyl)-6-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-4-(2-thienyl)-1,4-dihydro-3-pyridinecarboxamide
SpectraBase Compound ID 8zT7TrXFv8g
InChI InChI=1S/C24H21N5O2S3/c1-14-6-3-4-7-17(14)28-22(31)20-15(2)27-23(16(12-25)21(20)18-8-5-10-32-18)34-13-19(30)29-24-26-9-11-33-24/h3-11,21,27H,13H2,1-2H3,(H,28,31)(H,26,29,30)
InChIKey MNRIBXHTGGSGNA-UHFFFAOYSA-N
Mol Weight 507.65 g/mol
Molecular Formula C24H21N5O2S3
Exact Mass 507.085738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlKs6rXx5nb
Name 5-cyano-2-methyl-N-(2-methylphenyl)-6-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-4-(2-thienyl)-1,4-dihydro-3-pyridinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21N5O2S3/c1-14-6-3-4-7-17(14)28-22(31)20-15(2)27-23(16(12-25)21(20)18-8-5-10-32-18)34-13-19(30)29-24-26-9-11-33-24/h3-11,21,27H,13H2,1-2H3,(H,28,31)(H,26,29,30)
InChIKey MNRIBXHTGGSGNA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3333
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10211896; Labnumber: KR-KSG1G06
Temperature 303 °C