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

SpectraBase Compound ID	6zwSf21bBH5
InChI	InChI=1S/C25H23N5O2S2/c1-16-6-8-18(9-7-16)30-24(32)22-19-4-2-3-5-20(19)34-23(22)28-25(30)33-15-21(31)29-27-14-17-10-12-26-13-11-17/h6-14H,2-5,15H2,1H3,(H,29,31)/b27-14+
InChIKey	OMMAAMZHWTVDPU-MZJWZYIUSA-N Google Search
Mol Weight	489.61 g/mol
Molecular Formula	C25H23N5O2S2
Exact Mass	489.129317 g/mol

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SpectraBase Spectrum ID	6JUMqTtM9yx
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)-4-pyridinylmethylidene]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/C25H23N5O2S2/c1-16-6-8-18(9-7-16)30-24(32)22-19-4-2-3-5-20(19)34-23(22)28-25(30)33-15-21(31)29-27-14-17-10-12-26-13-11-17/h6-14H,2-5,15H2,1H3,(H,29,31)/b27-14+
InChIKey	OMMAAMZHWTVDPU-MZJWZYIUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5817
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: D24185; Labnumber: GRES-02082; SBI_ID: SBI-005820
Synonyms	2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature	306 °C