N,N-diethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine

Systemtic Name: N,N-diethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine Openeye Name: N,N-diethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine CAS Name: N,N-diethyl-4-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]-1-butanamine IUPAC Name: N,N-diethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine Traditional Name: diethyl-[4-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]butyl]amine Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCOC1=CC=C(C=C1)C2=NN=C(O2)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3S/c1-3-28(4-2)16-8-9-17-29-23-14-12-21(13-15-23)25-27-26-24(31-25)20-32-19-18-30-22-10-6-5-7-11-22/h5-7,10-15H,3-4,8-9,16-20H2,1-2H3