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

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

Systemtic Name:2-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C15H18N4O5S
MolecularWeight: 366.39222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C2=C(OC=C2)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C2=C(OC=C2)C


InChI

InChI=1S/C15H18N4O5S/c1-8-6-12(19-24-8)16-14(21)10(3)25-7-13(20)17-18-15(22)11-4-5-23-9(11)2/h4-6,10H,7H2,1-3H3,(H,17,20)(H,18,22)(H,16,19,21)


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