N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H13N5O5S MolecularWeight: 363.34852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C14H13N5O5S/c1-22-10-6-11(23-2)17-13(16-10)15-9(20)7-19-14(21)24-12(18-19)8-4-3-5-25-8/h3-6H,7H2,1-2H3,(H,15,16,17,20)