6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methylpyrazol-3-yl)-3-pyridin-4-ylsulfanyl-pyrazine-2-carboxamide

Systemtic Name: 6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methylpyrazol-3-yl)-3-pyridin-4-ylsulfanyl-pyrazine-2-carboxamide Openeye Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methylpyrazol-3-yl)-3-(4-pyridylsulfanyl)pyrazine-2-carboxamide CAS Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1-methyl-3-pyrazolyl)-3-(pyridin-4-ylthio)-2-pyrazinecarboxamide IUPAC Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methylpyrazol-3-yl)-3-pyridin-4-ylsulfanylpyrazine-2-carboxamide Traditional Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1-methylpyrazol-3-yl)-3-(4-pyridylthio)pyrazinamide Formula: C16H14N10OS2 MolecularWeight: 426.47876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NC(=CN=C2SC3=CC=NC=C3)SC4=NNC(=N4)N

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NC(=CN=C2SC3=CC=NC=C3)SC4=NNC(=N4)N

InChI

InChI=1S/C16H14N10OS2/c1-26-7-4-10(25-26)20-13(27)12-14(28-9-2-5-18-6-3-9)19-8-11(21-12)29-16-22-15(17)23-24-16/h2-8H,1H3,(H,20,25,27)(H3,17,22,23,24)