4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione

Systemtic Name: 4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione Openeye Name: 4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione CAS Name: 4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,2,4-triazole-3-thione Traditional Name: 4-cyclohexyl-5-(3,4-dimethoxyphenyl)-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC(=C(C=C3)OC)OC)C4CCCCC4

InChI

InChI=1S/C26H34N4O3S/c1-28(17-19-10-13-22(31-2)14-11-19)18-29-26(34)30(21-8-6-5-7-9-21)25(27-29)20-12-15-23(32-3)24(16-20)33-4/h10-16,21H,5-9,17-18H2,1-4H3