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

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

Systemtic Name:3-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(2-ethoxyphenyl)-1,3,4-oxadiazole-2-thione
Openeye Name:3-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(2-ethoxyphenyl)-1,3,4-oxadiazole-2-thione
CAS Name:3-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-(2-ethoxyphenyl)-1,3,4-oxadiazole-2-thione
IUPAC Name:3-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-(2-ethoxyphenyl)-1,3,4-oxadiazole-2-thione
Traditional Name:3-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-5-o-phenetyl-1,3,4-oxadiazole-2-thione
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCOC1=CC=CC=C1C2=NN(C(=S)O2)CN(C)CC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C21H25N3O4S/c1-5-27-18-9-7-6-8-17(18)20-22-24(21(29)28-20)14-23(2)13-15-10-11-16(25-3)12-19(15)26-4/h6-12H,5,13-14H2,1-4H3


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