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

Systemtic Name: 3-(6-ethoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(6-ethoxy-3-pyridyl)sulfanyl]-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-ethoxy-3-pyridinyl)thio]-N-(1-methyl-3-pyrazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-ethoxypyridin-3-yl)sulfanyl-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-ethoxy-3-pyridyl)thio]-N-(1-methylpyrazol-3-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C19H18N8O2S2 MolecularWeight: 454.52862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N8O2S2/c1-3-29-15-6-4-12(10-20-15)30-13-5-7-16(31-19-21-11-22-25-19)24-17(13)18(28)23-14-8-9-27(2)26-14/h4-11H,3H2,1-2H3,(H,21,22,25)(H,23,26,28)