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

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C

InChI

InChI=1S/C5H7N3O2/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9)