3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-10-5-6-11(16-9-10)17-12(20)7-8-13-18-14(19-21-13)15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,16,17,20)