N-(2-methoxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-1-pyridyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-oxo-1-pyridinyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxopyridin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N4O4S/c1-24-9-8-21(16(23)12-20-7-3-2-6-15(20)22)11-14-18-19-17(25-14)13-5-4-10-26-13/h2-7,10H,8-9,11-12H2,1H3