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

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

Systemtic Name:3-(4-cyanophenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Openeye Name:3-(4-cyanophenyl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
CAS Name:3-[(4-cyanophenyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide
IUPAC Name:3-(4-cyanophenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
Traditional Name:3-[(4-cyanophenyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide
Formula: C18H11N7OS3
MolecularWeight: 437.52124
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1=CC(=CC=C1C#N)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C18H11N7OS3/c19-9-11-1-3-12(4-2-11)28-13-5-6-14(29-18-21-10-22-25-18)23-15(13)16(26)24-17-20-7-8-27-17/h1-8,10H,(H,20,24,26)(H,21,22,25)


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