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

Systemtic Name: 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O4S/c1-2-13-3-5-14(6-4-13)23-11-15-18-19-17(24-15)25-12-16(21)20-7-9-22-10-8-20/h3-6H,2,7-12H2,1H3