2-(3-ethanoyl-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[3-acetyl-2-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-phenylacetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[3-acetyl-2-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-13(23)22-18(2,12-16(24)20-15-6-4-3-5-7-15)25-17(21-22)14-8-10-19-11-9-14/h3-11H,12H2,1-2H3,(H,20,24)