N-(5-cyano-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(5-cyano-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-cyano-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyano-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-cyano-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-cyano-1,3,4-thiadiazol-2-yl)acetamide Formula: C5H4N4OS MolecularWeight: 168.17646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C#N

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C#N

InChI

InChI=1S/C5H4N4OS/c1-3(10)7-5-9-8-4(2-6)11-5/h1H3,(H,7,9,10)