N-(3-chlorophenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NN2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NN2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN5OS/c16-10-4-3-5-11(8-10)18-13(22)9-23-15-19-14(20-21-15)12-6-1-2-7-17-12/h1-8H,9H2,(H,18,22)(H,19,20,21)