2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-23-15-9-13(10-16(24-2)17(15)25-3)14(22)11-27-19-21-20-18(26-19)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3