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

Systemtic Name: 3-(6-methylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(6-methyl-2-pyridyl)sulfanyl]-N-(4-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-methyl-2-pyridinyl)thio]-N-(4-methyl-2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-methylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-methyl-2-pyridyl)thio]-N-(4-methylthiazol-2-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(=CC=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=NC(=CC=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC(=CS4)C

InChI

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