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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-keto-1H-pyridin-3-yl)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=CNC=CC2=O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C14H18N4O3/c1-14(2,3)13-17-12(21-18-13)5-4-11(20)16-9-8-15-7-6-10(9)19/h6-8H,4-5H2,1-3H3,(H,15,19)(H,16,20)