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N-(2,6-dimethoxypyridin-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

N-(2,6-dimethoxypyridin-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name:N-(2,6-dimethoxypyridin-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide
Openeye Name:N-(2,6-dimethoxy-3-pyridyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
CAS Name:N-(2,6-dimethoxy-3-pyridinyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
IUPAC Name:N-(2,6-dimethoxypyridin-3-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
Traditional Name:N-(2,6-dimethoxy-3-pyridyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(N=C(C=C1)OC)OC)C2=CC=CS2


Isomeric SMILES

CC(=NOCC(=O)NC1=C(N=C(C=C1)OC)OC)C2=CC=CS2


InChI

InChI=1S/C15H17N3O4S/c1-10(12-5-4-8-23-12)18-22-9-13(19)16-11-6-7-14(20-2)17-15(11)21-3/h4-8H,9H2,1-3H3,(H,16,19)


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