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

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-4-25-16-8-7-14(10-17(16)24-3)12-22(2)13-23-19(27)26-18(21-23)15-6-5-9-20-11-15/h5-11H,4,12-13H2,1-3H3