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

Systemtic Name: N,N-dimethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine Openeye Name: N,N-dimethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine CAS Name: N,N-dimethyl-4-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]-1-butanamine IUPAC Name: N,N-dimethyl-4-[4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]phenoxy]butan-1-amine Traditional Name: dimethyl-[4-[4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]phenoxy]butyl]amine Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-26(2)14-6-7-15-27-21-12-10-19(11-13-21)23-25-24-22(29-23)18-30-17-16-28-20-8-4-3-5-9-20/h3-5,8-13H,6-7,14-18H2,1-2H3