2-[[4-azanyl-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[4-azanyl-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]thio]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]thio]-N-(6-methyl-2-pyridyl)acetamide Formula: C14H16N8OS MolecularWeight: 344.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=NNC(=C3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=NNC(=C3)C

InChI

InChI=1S/C14H16N8OS/c1-8-4-3-5-11(16-8)17-12(23)7-24-14-21-20-13(22(14)15)10-6-9(2)18-19-10/h3-6H,7,15H2,1-2H3,(H,18,19)(H,16,17,23)