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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H18N4O3/c1-14(2,3)13-17-11(21-18-13)7-6-10(20)16-12-9(19)5-4-8-15-12/h4-5,8,19H,6-7H2,1-3H3,(H,15,16,20)