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

Systemtic Name: 3-(4-ethanoylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(4-acetylphenyl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(4-acetylphenyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(4-acetylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(4-acetylphenyl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C19H14N6O2S3 MolecularWeight: 454.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O2S3/c1-11(26)12-2-4-13(5-3-12)29-14-6-7-15(30-19-21-10-22-25-19)23-16(14)17(27)24-18-20-8-9-28-18/h2-10H,1H3,(H,20,24,27)(H,21,22,25)