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N,N-dimethyl-7-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]heptan-1-amine

N,N-dimethyl-7-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]heptan-1-amine

Systemtic Name:N,N-dimethyl-7-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]heptan-1-amine
Openeye Name:N,N-dimethyl-7-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]heptan-1-amine
CAS Name:N,N-dimethyl-7-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]-1-heptanamine
IUPAC Name:N,N-dimethyl-7-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]heptan-1-amine
Traditional Name:dimethyl-[7-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]heptyl]amine
Formula: C26H35N3O3S
MolecularWeight: 469.6394
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCCOC3=CC=CC=C3


Isomeric SMILES

CN(C)CCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCCOC3=CC=CC=C3


InChI

InChI=1S/C26H35N3O3S/c1-29(2)17-9-4-3-5-10-18-30-24-15-13-22(14-16-24)26-28-27-25(32-26)21-33-20-19-31-23-11-7-6-8-12-23/h6-8,11-16H,3-5,9-10,17-21H2,1-2H3


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