N-(2-methyl-6-propan-2-yl-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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