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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-pyridin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(2-pyridyl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(2-pyridinyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-pyridin-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(2-pyridyl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C20H16N6O2S2 MolecularWeight: 436.51004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N6O2S2/c1-28-13-5-7-14(8-6-13)29-15-9-10-17(30-20-22-12-23-26-20)25-18(15)19(27)24-16-4-2-3-11-21-16/h2-12H,1H3,(H,21,24,27)(H,22,23,26)