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

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-p-anisyl-1,3,4-oxadiazole-2-thione Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-4-26-19-11-7-17(8-12-19)14-23(2)15-24-21(28)27-20(22-24)13-16-5-9-18(25-3)10-6-16/h5-12H,4,13-15H2,1-3H3