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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C18H18N4O2/c1-12-3-6-14(7-4-12)18-22-21-17(24-18)10-9-16(23)20-15-8-5-13(2)11-19-15/h3-8,11H,9-10H2,1-2H3,(H,19,20,23)