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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3/c1-20(2,3)13-7-8-16(25)15(12-13)22-17(26)9-10-18-23-19(24-27-18)14-6-4-5-11-21-14/h4-8,11-12,25H,9-10H2,1-3H3,(H,22,26)