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N-[4-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

N-[4-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name:N-[4-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide
Openeye Name:N-[4-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanylphenyl]acetamide
CAS Name:N-[4-[[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]phenyl]acetamide
IUPAC Name:N-[4-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylphenyl]acetamide
Traditional Name:N-[4-[[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]thio]phenyl]acetamide
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CSC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)CSC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H19N3O4S/c1-10-8-15(11(2)24-10)17(23)20-19-16(22)9-25-14-6-4-13(5-7-14)18-12(3)21/h4-8H,9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)


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