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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C20H22ClN5OS MolecularWeight: 415.93958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4CC4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4CC4

InChI

InChI=1S/C20H22ClN5OS/c1-24(12-13-27-18-6-2-16(21)3-7-18)14-25-20(28)26(17-4-5-17)19(23-25)15-8-10-22-11-9-15/h2-3,6-11,17H,4-5,12-14H2,1H3