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

Systemtic Name: 3-(6-methylpyridin-3-yl)sulfanyl-N-(2-methyl-1,3-thiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(6-methyl-3-pyridyl)sulfanyl]-N-(2-methylthiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-methyl-3-pyridinyl)thio]-N-(2-methyl-4-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-methylpyridin-3-yl)sulfanyl-N-(2-methyl-1,3-thiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-methyl-3-pyridyl)thio]-N-(2-methylthiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C18H15N7OS3 MolecularWeight: 441.553

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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=CSC(=N4)C

Isomeric SMILES

CC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CSC(=N4)C

InChI

InChI=1S/C18H15N7OS3/c1-10-3-4-12(7-19-10)28-13-5-6-15(29-18-20-9-21-25-18)24-16(13)17(26)23-14-8-27-11(2)22-14/h3-9H,1-2H3,(H,23,26)(H,20,21,25)