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3-(6-methoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

3-(6-methoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name:3-(6-methoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Openeye Name:3-[(6-methoxy-3-pyridyl)sulfanyl]-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
CAS Name:3-[(6-methoxy-3-pyridinyl)thio]-N-(1-methyl-3-pyrazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide
IUPAC Name:3-(6-methoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Traditional Name:3-[(6-methoxy-3-pyridyl)thio]-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide
Formula: C18H16N8O2S2
MolecularWeight: 440.50204
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CN=C(C=C4)OC


Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CN=C(C=C4)OC


InChI

InChI=1S/C18H16N8O2S2/c1-26-8-7-13(25-26)22-17(27)16-12(29-11-3-5-14(28-2)19-9-11)4-6-15(23-16)30-18-20-10-21-24-18/h3-10H,1-2H3,(H,20,21,24)(H,22,25,27)


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