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

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

Systemtic Name:3-(4-methoxyphenyl)sulfanyl-N-(1,3-thiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Openeye Name:3-(4-methoxyphenyl)sulfanyl-N-thiazol-4-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
CAS Name:3-[(4-methoxyphenyl)thio]-N-(4-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide
IUPAC Name:3-(4-methoxyphenyl)sulfanyl-N-(1,3-thiazol-4-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Traditional Name:3-[(4-methoxyphenyl)thio]-N-thiazol-4-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide
Formula: C18H14N6O2S3
MolecularWeight: 442.53776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CSC=N4


Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=CSC=N4


InChI

InChI=1S/C18H14N6O2S3/c1-26-11-2-4-12(5-3-11)28-13-6-7-15(29-18-19-9-21-24-18)23-16(13)17(25)22-14-8-27-10-20-14/h2-10H,1H3,(H,22,25)(H,19,21,24)


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