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

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

Systemtic Name:3-(6-methylpyridin-3-yl)sulfanyl-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Openeye Name:3-[(6-methyl-3-pyridyl)sulfanyl]-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
CAS Name:3-[(6-methyl-3-pyridinyl)thio]-N-(2-pyrazinyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide
IUPAC Name:3-(6-methylpyridin-3-yl)sulfanyl-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Traditional Name:3-[(6-methyl-3-pyridyl)thio]-N-pyrazin-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide
Formula: C18H14N8OS2
MolecularWeight: 422.48676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CN=C4


Isomeric SMILES

CC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CN=C4


InChI

InChI=1S/C18H14N8OS2/c1-11-2-3-12(8-21-11)28-13-4-5-15(29-18-22-10-23-26-18)25-16(13)17(27)24-14-9-19-6-7-20-14/h2-10H,1H3,(H,20,24,27)(H,22,23,26)


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