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

Systemtic Name: 3-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-benzoyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-benzoyl-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-benzoyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-benzoyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C18H12N6O2S2 MolecularWeight: 408.45688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N6O2S2/c25-15(11-4-2-1-3-5-11)12-6-7-13(28-18-20-10-21-24-18)22-14(12)16(26)23-17-19-8-9-27-17/h1-10H,(H,19,23,26)(H,20,21,24)