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

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole-2-thione Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-4-26-18-7-5-16(6-8-18)13-23(2)15-24-21(29)28-20(22-24)14-27-19-11-9-17(25-3)10-12-19/h5-12H,4,13-15H2,1-3H3