N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C21H15ClN4O2S/c22-15-9-10-17(16(12-15)20(28)14-6-2-1-3-7-14)23-19(27)13-29-21-25-24-18-8-4-5-11-26(18)21/h1-12H,13H2,(H,23,27)