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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H22N4O2/c1-11(12-7-5-6-10-17-12)18-13(21)8-9-14-19-15(20-22-14)16(2,3)4/h5-7,10-11H,8-9H2,1-4H3,(H,18,21)