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

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C7H12N6O2S MolecularWeight: 244.27418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=NNC(=N1)N

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NNC(=N1)N

InChI

InChI=1S/C7H12N6O2S/c1-9-6(15)10-4(14)2-3-16-7-11-5(8)12-13-7/h2-3H2,1H3,(H3,8,11,12,13)(H2,9,10,14,15)