N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(4-chlorophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(4-chlorobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-2-24-17(12-21-18(25)15-6-4-3-5-7-15)22-23-19(24)26-13-14-8-10-16(20)11-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)