N-[(5-azanyl-4-cyano-1,3-oxazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-azanyl-4-cyano-1,3-oxazol-2-yl)methyl]ethanamide Openeye Name: N-[(5-amino-4-cyano-oxazol-2-yl)methyl]acetamide CAS Name: N-[(5-amino-4-cyano-2-oxazolyl)methyl]acetamide IUPAC Name: N-[(5-amino-4-cyano-1,3-oxazol-2-yl)methyl]acetamide Traditional Name: N-[(5-amino-4-cyano-oxazol-2-yl)methyl]acetamide Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=C(O1)N)C#N

Isomeric SMILES

CC(=O)NCC1=NC(=C(O1)N)C#N

InChI

InChI=1S/C7H8N4O2/c1-4(12)10-3-6-11-5(2-8)7(9)13-6/h3,9H2,1H3,(H,10,12)