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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C7H13N5OS MolecularWeight: 215.27602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CCCNC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C7H13N5OS/c1-2-3-9-5(13)4-14-7-10-6(8)11-12-7/h2-4H2,1H3,(H,9,13)(H3,8,10,11,12)