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

Systemtic Name: 3-(2-methoxypyrimidin-5-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(2-methoxypyrimidin-5-yl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(2-methoxy-5-pyrimidinyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(2-methoxypyrimidin-5-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(2-methoxypyrimidin-5-yl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C16H12N8O2S3 MolecularWeight: 444.51388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=NC=C(C=N1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H12N8O2S3/c1-26-14-18-6-9(7-19-14)28-10-2-3-11(29-16-20-8-21-24-16)22-12(10)13(25)23-15-17-4-5-27-15/h2-8H,1H3,(H,17,23,25)(H,20,21,24)