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(2S)-2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

(2S)-2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:(2S)-2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:(2S)-2-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:(2S)-2-[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:(2S)-2-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:(2S)-2-[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C11H18N4O3S
MolecularWeight: 286.35062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NN(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SCC(=O)NN(C)C


InChI

InChI=1S/C11H18N4O3S/c1-7-5-9(14-18-7)12-11(17)8(2)19-6-10(16)13-15(3)4/h5,8H,6H2,1-4H3,(H,13,16)(H,12,14,17)/t8-/m0/s1


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