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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-ethyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-ethyl-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-ethyl-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-ethyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-ethyl-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C19H22ClN5OS MolecularWeight: 403.92888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C19H22ClN5OS/c1-3-24-18(15-8-10-21-11-9-15)22-25(19(24)27)14-23(2)12-13-26-17-6-4-16(20)5-7-17/h4-11H,3,12-14H2,1-2H3