2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5OC

InChI

InChI=1S/C25H23N5OS/c1-17-11-13-18(14-12-17)30-24(19-7-3-6-10-22(19)31-2)28-29(25(30)32)16-15-23-26-20-8-4-5-9-21(20)27-23/h3-14H,15-16H2,1-2H3,(H,26,27)