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

Systemtic Name: 3-(6-ethoxypyridin-3-yl)sulfanyl-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(6-ethoxy-3-pyridyl)sulfanyl]-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-ethoxy-3-pyridinyl)thio]-N-(2-pyrazinyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-ethoxypyridin-3-yl)sulfanyl-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-ethoxy-3-pyridyl)thio]-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C19H16N8O2S2 MolecularWeight: 452.51274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

CCOC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C19H16N8O2S2/c1-2-29-15-5-3-12(9-22-15)30-13-4-6-16(31-19-23-11-24-27-19)26-17(13)18(28)25-14-10-20-7-8-21-14/h3-11H,2H2,1H3,(H,21,25,28)(H,23,24,27)