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2-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]thio]acetamide
IUPAC Name:2-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[[2-(N'-isovalerylhydrazino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C13H20N4O4S
MolecularWeight: 328.3873
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NNC(=O)CC(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NNC(=O)CC(C)C


InChI

InChI=1S/C13H20N4O4S/c1-8(2)4-11(18)15-16-13(20)7-22-6-12(19)14-10-5-9(3)21-17-10/h5,8H,4,6-7H2,1-3H3,(H,15,18)(H,16,20)(H,14,17,19)


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