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

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

Systemtic Name:3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Openeye Name:3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
CAS Name:3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
IUPAC Name:3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Traditional Name:3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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