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

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

Systemtic Name:3-(6-ethoxypyridin-3-yl)sulfanyl-N-pyridin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Openeye Name:3-[(6-ethoxy-3-pyridyl)sulfanyl]-N-(2-pyridyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
CAS Name:3-[(6-ethoxy-3-pyridinyl)thio]-N-(2-pyridinyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide
IUPAC Name:3-(6-ethoxypyridin-3-yl)sulfanyl-N-pyridin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Traditional Name:3-[(6-ethoxy-3-pyridyl)thio]-N-(2-pyridyl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide
Formula: C20H17N7O2S2
MolecularWeight: 451.52468
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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=CC=CC=N4


Isomeric SMILES

CCOC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C20H17N7O2S2/c1-2-29-16-8-6-13(11-22-16)30-14-7-9-17(31-20-23-12-24-27-20)26-18(14)19(28)25-15-5-3-4-10-21-15/h3-12H,2H2,1H3,(H,21,25,28)(H,23,24,27)


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