4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide

Systemtic Name: 4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide IUPAC Name: 4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NCC(C)C)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NCC(C)C)C

InChI

InChI=1S/C19H28N4O3/c1-5-11-23-14(4)9-10-15(19(23)25)18-21-17(26-22-18)8-6-7-16(24)20-12-13(2)3/h9-10,13H,5-8,11-12H2,1-4H3,(H,20,24)