2-[5-(1,3,4-oxadiazol-2-yl)-2-oxidanylidene-pyridin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[5-(1,3,4-oxadiazol-2-yl)-2-oxidanylidene-pyridin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[5-(1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[5-(1,3,4-oxadiazol-2-yl)-2-oxopyridin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2-keto-5-(1,3,4-oxadiazol-2-yl)-1-pyridyl]-N-(1-methylbutyl)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=C(C=CC1=O)C2=NN=CO2

Isomeric SMILES

CCCC(C)NC(=O)CN1C=C(C=CC1=O)C2=NN=CO2

InChI

InChI=1S/C14H18N4O3/c1-3-4-10(2)16-12(19)8-18-7-11(5-6-13(18)20)14-17-15-9-21-14/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,19)