N-(2-methylbutan-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-tert-amyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CN=CC=C2

InChI

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