N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)pentyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C19H20Cl2N4OS MolecularWeight: 423.3593

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)CSC1=NN=C2N1C=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)CSC1=NN=C2N1C=CC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4OS/c1-2-5-13(15-8-7-14(20)10-16(15)21)11-22-18(26)12-27-19-24-23-17-6-3-4-9-25(17)19/h3-4,6-10,13H,2,5,11-12H2,1H3,(H,22,26)