1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-(p-toluidinomethyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C25H23BrN4O2S MolecularWeight: 523.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN4O2S/c1-17-3-9-20(10-4-17)27-15-24-28-29-25(30(24)21-11-13-22(32-2)14-12-21)33-16-23(31)18-5-7-19(26)8-6-18/h3-14,27H,15-16H2,1-2H3