2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thio]acetamide Formula: C15H9Cl2F3N4OS MolecularWeight: 421.22437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C15H9Cl2F3N4OS/c16-9-1-3-10(4-2-9)21-12(25)7-26-14-23-22-13-11(17)5-8(6-24(13)14)15(18,19)20/h1-6H,7H2,(H,21,25)