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

Systemtic Name: N-(3-ethanoyl-2H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-acetyl-2H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: N-(3-acetyl-2H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: N-(3-acetyl-2H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: N-(3-acetyl-2H-1,3,4-thiadiazol-5-yl)acetamide Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CS1)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(CS1)C(=O)C

InChI

InChI=1S/C6H9N3O2S/c1-4(10)7-6-8-9(3-12-6)5(2)11/h3H2,1-2H3,(H,7,8,10)