2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C6H10N6O2S MolecularWeight: 230.2476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C6H10N6O2S/c1-8-5(14)9-3(13)2-15-6-10-4(7)11-12-6/h2H2,1H3,(H3,7,10,11,12)(H2,8,9,13,14)