3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-propan-1-one CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-propan-1-one Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O4S/c1-21-13-4-2-12(3-5-13)15-17-18-16(23-15)24-11-6-14(20)19-7-9-22-10-8-19/h2-5H,6-11H2,1H3