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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(5-methyl-2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(5-methylthiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C19H16N6O2S3 MolecularWeight: 456.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N6O2S3/c1-11-9-20-18(28-11)24-17(26)16-14(29-13-5-3-12(27-2)4-6-13)7-8-15(23-16)30-19-21-10-22-25-19/h3-10H,1-2H3,(H,20,24,26)(H,21,22,25)