N-(3-methylphenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[4-(m-tolyl)-5-(p-tolylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[4-(3-methylphenyl)-5-[[(4-methylphenyl)thio]methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(m-tolyl)-2-[[4-(m-tolyl)-5-[(p-tolylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H26N4OS2 MolecularWeight: 474.64084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN=C(N2C3=CC=CC(=C3)C)SCC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN=C(N2C3=CC=CC(=C3)C)SCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N4OS2/c1-18-10-12-23(13-11-18)32-16-24-28-29-26(30(24)22-9-5-7-20(3)15-22)33-17-25(31)27-21-8-4-6-19(2)14-21/h4-15H,16-17H2,1-3H3,(H,27,31)