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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-10(2)15-18-14(22-19-15)6-4-5-12(20)17-11-7-8-13(21-3)16-9-11/h7-10H,4-6H2,1-3H3,(H,17,20)