4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3/c1-16(2,3)15-19-14(23-20-15)7-5-6-12(21)18-11-8-9-13(22-4)17-10-11/h8-10H,5-7H2,1-4H3,(H,18,21)