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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C8H14N6O2S MolecularWeight: 258.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O2S/c1-2-3-10-7(16)11-5(15)4-17-8-12-6(9)13-14-8/h2-4H2,1H3,(H3,9,12,13,14)(H2,10,11,15,16)