2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-(2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[methyl(p-anisyl)amino]methyl]-4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazole-3-thione Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN(C2=S)CN(C)CC3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN(C2=S)CN(C)CC3=CC=C(C=C3)OC)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-18-7-4-5-9-22(18)29-23(20-8-6-14-25-15-20)26-28(24(29)31)17-27(2)16-19-10-12-21(30-3)13-11-19/h4-15H,16-17H2,1-3H3