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

Systemtic Name: 1-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-phenyl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-4-26-18-12-16(13-19(27-5-2)20(18)28-6-3)21-23-24-22(29-21)30-14-17(25)15-10-8-7-9-11-15/h7-13H,4-6,14H2,1-3H3