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

Systemtic Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O3S/c1-28(16-17-33-23-10-8-22(32-3)9-11-23)18-29-25(34)30(20-4-6-21(31-2)7-5-20)24(27-29)19-12-14-26-15-13-19/h4-15H,16-18H2,1-3H3