(2E)-N-(5-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide

SpectraBase Compound ID	IUwH2xbZrFr
InChI	InChI=1S/C20H18N4O2S2/c1-14-6-5-9-16(12-14)21-18(26)13-27-20-24-23-19(28-20)22-17(25)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,26)(H,22,23,25)/b11-10+
InChIKey	WUGJTAWIFJAUMV-ZHACJKMWSA-N Google Search
Mol Weight	410.51 g/mol
Molecular Formula	C20H18N4O2S2
Exact Mass	410.087118 g/mol

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SpectraBase Spectrum ID	AXmCkwi6x9v
Name	(2E)-N-(5-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H18N4O2S2/c1-14-6-5-9-16(12-14)21-18(26)13-27-20-24-23-19(28-20)22-17(25)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,26)(H,22,23,25)/b11-10+
InChIKey	WUGJTAWIFJAUMV-ZHACJKMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17327
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: D26789; Labnumber: SPKOL-4207; SBI_ID: SBI-017330
Synonyms	N-(5-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide
Temperature	318 °C