3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)N

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)N

InChI

InChI=1S/C6H9N3O2/c1-4-8-6(11-9-4)3-2-5(7)10/h2-3H2,1H3,(H2,7,10)