2-[[5-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[[5-(4-chlorobenzyl)-1H-1,2,4-triazol-3-yl]thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H21ClN4OS2 MolecularWeight: 432.98994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4OS2/c1-14-2-8-17(9-3-14)27-11-10-22-19(26)13-28-20-23-18(24-25-20)12-15-4-6-16(21)7-5-15/h2-9H,10-13H2,1H3,(H,22,26)(H,23,24,25)