2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(3-methyl-2-thienyl)methylidene]acetohydrazide

SpectraBase Compound ID	FKHO49eAJi4
InChI	InChI=1S/C25H24N4O2S3/c1-15-7-9-17(10-8-15)29-24(31)22-18-5-3-4-6-19(18)34-23(22)27-25(29)33-14-21(30)28-26-13-20-16(2)11-12-32-20/h7-13H,3-6,14H2,1-2H3,(H,28,30)/b26-13+
InChIKey	PTRCYCDXEBDYOZ-LGJNPRDNSA-N Google Search
Mol Weight	508.67 g/mol
Molecular Formula	C25H24N4O2S3
Exact Mass	508.10614 g/mol

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SpectraBase Spectrum ID	JV5YSqHdv6C
Name	2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(3-methyl-2-thienyl)methylidene]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/C25H24N4O2S3/c1-15-7-9-17(10-8-15)29-24(31)22-18-5-3-4-6-19(18)34-23(22)27-25(29)33-14-21(30)28-26-13-20-16(2)11-12-32-20/h7-13H,3-6,14H2,1-2H3,(H,28,30)/b26-13+
InChIKey	PTRCYCDXEBDYOZ-LGJNPRDNSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5812
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: D24173; Labnumber: GRES-02070; SBI_ID: SBI-005815
Synonyms	2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(3-methyl-2-thienyl)methylidene]acetohydrazide
Temperature	306 °C