3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: 3-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: 3-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)SCCC(=O)N

Isomeric SMILES

C1=NNC(=N1)SCCC(=O)N

InChI

InChI=1S/C5H8N4OS/c6-4(10)1-2-11-5-7-3-8-9-5/h3H,1-2H2,(H2,6,10)(H,7,8,9)