2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methyl-2-pyridyl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methylpyridin-2-yl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(3-ethyl-6-methyl-2-pyridyl)acetamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C=C1)C)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

CCC1=C(N=C(C=C1)C)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H15BrN4O4/c1-3-10-5-4-9(2)18-14(10)19-13(22)8-21-16(23)25-15(20-21)11-6-7-12(17)24-11/h4-7H,3,8H2,1-2H3,(H,18,19,22)