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

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide Formula: C4H6N4OS MolecularWeight: 158.18164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC(=N1)N

Isomeric SMILES

CC(=O)NC1=NSC(=N1)N

InChI

InChI=1S/C4H6N4OS/c1-2(9)6-4-7-3(5)10-8-4/h1H3,(H3,5,6,7,8,9)