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

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

Systemtic Name:3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Openeye Name:3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
CAS Name:3-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
IUPAC Name:3-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Traditional Name:3-[[(3-chlorobenzyl)-methyl-amino]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-thione
Formula: C18H18ClN3O2S
MolecularWeight: 375.87242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18ClN3O2S/c1-21(11-13-4-3-5-15(19)10-13)12-22-18(25)24-17(20-22)14-6-8-16(23-2)9-7-14/h3-10H,11-12H2,1-2H3


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