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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyanoethyl)acetamide Formula: C7H10N6OS MolecularWeight: 226.2589

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CSC1=NNC(=N1)N)C#N

Isomeric SMILES

C(CNC(=O)CSC1=NNC(=N1)N)C#N

InChI

InChI=1S/C7H10N6OS/c8-2-1-3-10-5(14)4-15-7-11-6(9)12-13-7/h1,3-4H2,(H,10,14)(H3,9,11,12,13)