2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-ethanone Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O5S/c1-21-12-2-4-13(5-3-12)23-10-14-17-18-16(24-14)25-11-15(20)19-6-8-22-9-7-19/h2-5H,6-11H2,1H3