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

Systemtic Name: 3-(6-methoxypyridin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[(6-methoxy-3-pyridyl)sulfanyl]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-methoxy-3-pyridinyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-methoxypyridin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-methoxy-3-pyridyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C17H13N7O2S3 MolecularWeight: 443.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=NC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N7O2S3/c1-26-12-4-2-10(8-19-12)28-11-3-5-13(29-17-20-9-21-24-17)22-14(11)15(25)23-16-18-6-7-27-16/h2-9H,1H3,(H,18,23,25)(H,20,21,24)