N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide

SpectraBase Compound ID	FS9LJPvHxaU
InChI	InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17)
InChIKey	OAEHVEMGBOXGMU-UHFFFAOYSA-N Google Search
Mol Weight	283.39 g/mol
Molecular Formula	C13H21N3O2S
Exact Mass	283.135448 g/mol

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SpectraBase Spectrum ID	2eUMMqmwSWR
Name	5,5-Pentamethylen-4-propionyl-2-propionylamino-4,5-dihydro-1,3,4-thiadiazol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H21N3O2S
InChI	InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17)
InChIKey	OAEHVEMGBOXGMU-UHFFFAOYSA-N
Literature Reference DOI	10.1002/prac.19863280209
Molecular Weight	283.390 g/mol
SMILES	N(C(=O)CC)C=1SC2(N(N1)C(=O)CC)CCCCC2
SPLASH	splash10-0a7i-9830000000-04ad6b7e93a8611670ed
Source of Spectrum	JF-328-211-2h
Synonyms	N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide
Wiley ID	1791459