4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylpyridin-2-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H20N4O2/c1-13-9-11-15(12-10-13)19-22-18(25-23-19)8-4-7-17(24)21-16-6-3-5-14(2)20-16/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,20,21,24)