3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-3-23-16-6-4-14(5-7-16)12-21(2)13-22-18(25)24-17(20-22)15-8-10-19-11-9-15/h4-11H,3,12-13H2,1-2H3