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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C8H9N7OS MolecularWeight: 251.26836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H9N7OS/c9-6-13-8(15-14-6)17-4-5(16)12-7-10-2-1-3-11-7/h1-3H,4H2,(H3,9,13,14,15)(H,10,11,12,16)