4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CN=CC=C2

InChI

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