N-(3-methylpyridin-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: N-(3-methyl-2-pyridinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-methyl-2-pyridyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O2/c1-13(2)15-6-8-16(9-7-15)20-23-18(26-24-20)11-10-17(25)22-19-14(3)5-4-12-21-19/h4-9,12-13H,10-11H2,1-3H3,(H,21,22,25)