2-[[5-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine

Systemtic Name: 2-[[5-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine Openeye Name: 2-[[5-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine CAS Name: 2-[[5-[2-(2-methoxy-4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]ethanamine IUPAC Name: 2-[[5-[2-(2-methoxy-4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine Traditional Name: 2-[[5-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]ethylamine Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC2=NN=C(O2)SCCN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2=NN=C(O2)SCCN)OC

InChI

InChI=1S/C14H19N3O3S/c1-10-3-4-11(12(9-10)18-2)19-7-5-13-16-17-14(20-13)21-8-6-15/h3-4,9H,5-8,15H2,1-2H3