2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name) (7469-35-4)

Identification
Name:	2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
CAS:	7469-35-4
Molecular Formula:	C₁₇H₂₈N₄O₄S₃
Molecular Weight:	448.6236
InChI:	InChI=1/C17H28N4O4S3/c1-26-10-8-14(17(23)20-18)19-16(22)15(9-11-27-2)21-28(24,25)12-13-6-4-3-5-7-13/h3-7,14-15,21H,8-12,18H2,1-2H3,(H,19,22)(H,20,23)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.595
Flash Point:	°C
Safety Data

Other Product

tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
N-[4-(methylsulfanyl)-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide (non-preferred name)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
2-amino-N,N'-bis{1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
tert-butyl 2-[2-amino-4-(methylsulfanyl)butanoyl]hydrazinecarboxylate (non-preferred name)
(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide
2-amino-N,N'-bis(1-amino-3-hydroxy-1-oxobutan-2-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name)
2-amino-N,N'-bis[3-hydroxy-1-({1-[(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-1-oxobutan-2-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
2-amino-N,N'-bis(3-hydroxy-1-{[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino}-1-oxobutan-2-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
(2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-[(1-phenylpropan-2-yl)amino]acetohydrazide hydrochloride (1:1) (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)