2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]acetamide CAS Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]acetamide IUPAC Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]acetamide Traditional Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]acetamide Formula: C5H8N4O2S MolecularWeight: 188.20762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)NCC(=O)N

Isomeric SMILES

COC1=NSC(=N1)NCC(=O)N

InChI

InChI=1S/C5H8N4O2S/c1-11-4-8-5(12-9-4)7-2-3(6)10/h2H2,1H3,(H2,6,10)(H,7,8,9)