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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)NC(=O)CN

Isomeric SMILES

COC1=NSC(=N1)NC(=O)CN

InChI

InChI=1S/C5H8N4O2S/c1-11-4-8-5(12-9-4)7-3(10)2-6/h2,6H2,1H3,(H,7,8,9,10)