N-(5-propyl-1,2,4-oxadiazol-3-yl)butanamide

Systemtic Name: N-(5-propyl-1,2,4-oxadiazol-3-yl)butanamide Openeye Name: N-(5-propyl-1,2,4-oxadiazol-3-yl)butanamide CAS Name: N-(5-propyl-1,2,4-oxadiazol-3-yl)butanamide IUPAC Name: N-(5-propyl-1,2,4-oxadiazol-3-yl)butanamide Traditional Name: N-(5-propyl-1,2,4-oxadiazol-3-yl)butyramide Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)NC(=O)CCC

Isomeric SMILES

CCCC1=NC(=NO1)NC(=O)CCC

InChI

InChI=1S/C9H15N3O2/c1-3-5-7(13)10-9-11-8(6-4-2)14-12-9/h3-6H2,1-2H3,(H,10,12,13)