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

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3S/c1-4-25-16-11-9-15(10-12-16)13-22(2)14-23-20(27)26-19(21-23)17-7-5-6-8-18(17)24-3/h5-12H,4,13-14H2,1-3H3