N-(6-methylpyridin-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-7-5-10-15(19-13)20-16(23)11-6-12-17-21-18(22-24-17)14-8-3-2-4-9-14/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,23)