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

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

Systemtic Name:5-(3,4-dimethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione
Openeye Name:5-(3,4-dimethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-oxadiazole-2-thione
CAS Name:5-(3,4-dimethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione
IUPAC Name:5-(3,4-dimethoxyphenyl)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazole-2-thione
Traditional Name:5-(3,4-dimethoxyphenyl)-3-[[methyl(p-anisyl)amino]methyl]-1,3,4-oxadiazole-2-thione
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)OC(=N2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H23N3O4S/c1-22(12-14-5-8-16(24-2)9-6-14)13-23-20(28)27-19(21-23)15-7-10-17(25-3)18(11-15)26-4/h5-11H,12-13H2,1-4H3


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