4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one

Systemtic Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one Openeye Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one CAS Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butanone IUPAC Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one Traditional Name: 4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]butan-2-one Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)CCSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C15H18N2O5S/c1-9(18)5-6-23-15-17-16-14(22-15)10-7-11(19-2)13(21-4)12(8-10)20-3/h7-8H,5-6H2,1-4H3