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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dibutyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dibutyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-dibutylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dibutylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-dibutyl-acetamide Formula: C12H23N5OS MolecularWeight: 285.40892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C12H23N5OS/c1-3-5-7-17(8-6-4-2)10(18)9-19-12-14-11(13)15-16-12/h3-9H2,1-2H3,(H3,13,14,15,16)