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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O3S/c1-23(13-16-5-7-17(26-3)8-6-16)15-25-21(29)24(2)20(22-25)14-28-19-11-9-18(27-4)10-12-19/h5-12H,13-15H2,1-4H3