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

Systemtic Name: 3-(5-bromanyl-6-methyl-pyridin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(5-bromo-6-methyl-3-pyridyl)sulfanyl]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(5-bromo-6-methyl-3-pyridinyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(5-bromo-6-methylpyridin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(5-bromo-6-methyl-3-pyridyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C17H12BrN7OS3 MolecularWeight: 506.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)Br

Isomeric SMILES

CC1=C(C=C(C=N1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)Br

InChI

InChI=1S/C17H12BrN7OS3/c1-9-11(18)6-10(7-20-9)28-12-2-3-13(29-17-21-8-22-25-17)23-14(12)15(26)24-16-19-4-5-27-16/h2-8H,1H3,(H,19,24,26)(H,21,22,25)