ethyl 2-{[({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate

SpectraBase Compound ID	Gaqj0ek4me7
InChI	InChI=1S/C28H29N3O4S3/c1-5-35-27(34)24-21(19-9-7-6-8-10-19)15-36-25(24)30-23(32)16-37-28-29-22(13-20-12-11-18(4)38-20)26(33)31(28)14-17(2)3/h6-13,15,17H,5,14,16H2,1-4H3,(H,30,32)/b22-13+
InChIKey	VBVLJFRUSOJIAP-LPYMAVHISA-N Google Search
Mol Weight	567.74 g/mol
Molecular Formula	C28H29N3O4S3
Exact Mass	567.13202 g/mol

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SpectraBase Spectrum ID	1tn8TgPYBXD
Name	ethyl 2-{[({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
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/C28H29N3O4S3/c1-5-35-27(34)24-21(19-9-7-6-8-10-19)15-36-25(24)30-23(32)16-37-28-29-22(13-20-12-11-18(4)38-20)26(33)31(28)14-17(2)3/h6-13,15,17H,5,14,16H2,1-4H3,(H,30,32)/b22-13+
InChIKey	VBVLJFRUSOJIAP-LPYMAVHISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11589
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/1266301; Labnumber: NIV1630; UZI_ID: UZI-011591
Synonyms	ethyl 2-{[({1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
Temperature	308 °C