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

Systemtic Name: 4-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-4-methyl-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 4-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 4-methyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-4-methyl-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OCC=C)C3=CC=NC=C3

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OCC=C)C3=CC=NC=C3

InChI

InChI=1S/C20H23N5OS/c1-4-13-26-18-7-5-16(6-8-18)14-23(2)15-25-20(27)24(3)19(22-25)17-9-11-21-12-10-17/h4-12H,1,13-15H2,2-3H3