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

Systemtic Name: 3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholino-propan-1-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)N3CCSCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)N3CCSCC3

InChI

InChI=1S/C18H23N3O3S/c1-23-15-5-2-14(3-6-15)4-7-16-19-20-17(24-16)8-9-18(22)21-10-12-25-13-11-21/h2-3,5-6H,4,7-13H2,1H3