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

Systemtic Name: 3-[2-(4,5-diphenylimidazol-1-yl)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4,5-diphenylimidazol-1-yl)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4,5-diphenyl-1-imidazolyl)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4,5-diphenylimidazol-1-yl)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4,5-diphenylimidazol-1-yl)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5S/c1-19-12-14-22(15-13-19)31-23(28-29-26(31)32)16-17-30-18-27-24(20-8-4-2-5-9-20)25(30)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,29,32)