6-methyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	3HoAd8JASuA
InChI	InChI=1S/C17H17N3O2S3/c1-8-3-4-10-12(7-24-13(10)5-8)14(21)19-20-16(22)11-6-9(2)25-15(11)18-17(20)23/h6-8H,3-5H2,1-2H3,(H,18,23)(H,19,21)
InChIKey	MRQJZIKHMBXRRI-UHFFFAOYSA-N Google Search
Mol Weight	391.52 g/mol
Molecular Formula	C17H17N3O2S3
Exact Mass	391.04829 g/mol

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SpectraBase Spectrum ID	C9G6axiw9gT
Name	6-methyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C17H17N3O2S3/c1-8-3-4-10-12(7-24-13(10)5-8)14(21)19-20-16(22)11-6-9(2)25-15(11)18-17(20)23/h6-8H,3-5H2,1-2H3,(H,18,23)(H,19,21)
InChIKey	MRQJZIKHMBXRRI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7126
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: UZI/1269423; Labnumber: COL4230; UZI_ID: UZI-007128
Temperature	318 °C