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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C5H9N5OS MolecularWeight: 187.22286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC(=N1)N

Isomeric SMILES

CC(C(=O)N)SC1=NNC(=N1)N

InChI

InChI=1S/C5H9N5OS/c1-2(3(6)11)12-5-8-4(7)9-10-5/h2H,1H3,(H2,6,11)(H3,7,8,9,10)