N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

SpectraBase Compound ID	5uwck4xOcuJ
InChI	InChI=1S/C20H20N4O2S3/c1-14-5-7-16(8-6-14)12-27-19-23-24-20(29-19)28-13-18(25)22-21-11-15(2)10-17-4-3-9-26-17/h3-11H,12-13H2,1-2H3,(H,22,25)/b15-10+,21-11+
InChIKey	LGJUWLXVYSLWHH-AOTDNBOZSA-N Google Search
Mol Weight	444.59 g/mol
Molecular Formula	C20H20N4O2S3
Exact Mass	444.074839 g/mol

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SpectraBase Spectrum ID	6Xl5oW355Cg
Name	N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
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/C20H20N4O2S3/c1-14-5-7-16(8-6-14)12-27-19-23-24-20(29-19)28-13-18(25)22-21-11-15(2)10-17-4-3-9-26-17/h3-11H,12-13H2,1-2H3,(H,22,25)/b15-10+,21-11+
InChIKey	LGJUWLXVYSLWHH-AOTDNBOZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_606
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: C24268; Labnumber: UGRES-05710; SBI_ID: SBI-000608
Synonyms	N'-[3-(2-furyl)-2-methyl-2-propenylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Temperature	308 °C