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

Systemtic Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)ethanamide Openeye Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide CAS Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide IUPAC Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide Traditional Name: N-(5-acetamido-1,2,4-thiadiazol-3-yl)acetamide Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC(=N1)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NSC(=N1)NC(=O)C

InChI

InChI=1S/C6H8N4O2S/c1-3(11)7-5-9-6(13-10-5)8-4(2)12/h1-2H3,(H2,7,8,9,10,11,12)