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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[4-(m-tolyl)-5-(p-tolylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[4-(3-methylphenyl)-5-[[(4-methylphenyl)thio]methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[4-(3-methylphenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[4-(m-tolyl)-5-[(p-tolylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H25ClN4OS2 MolecularWeight: 509.0859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4OS2/c1-17-10-12-21(13-11-17)33-15-24-29-30-26(31(24)20-7-4-6-18(2)14-20)34-16-25(32)28-23-9-5-8-22(27)19(23)3/h4-14H,15-16H2,1-3H3,(H,28,32)