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

Systemtic Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[(4-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-[(4-chlorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]methylthio]-N-phenyl-acetamide Formula: C19H19ClN4OS2 MolecularWeight: 418.96336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS2/c1-24-17(12-26-13-18(25)21-16-5-3-2-4-6-16)22-23-19(24)27-11-14-7-9-15(20)10-8-14/h2-10H,11-13H2,1H3,(H,21,25)