2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propylsulfanylpropyl)ethanamide

Systemtic Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propylsulfanylpropyl)ethanamide Openeye Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propylsulfanylpropyl)acetamide CAS Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(propylthio)propyl]acetamide IUPAC Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propylsulfanylpropyl)acetamide Traditional Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(propylthio)propyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCSCCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-2-14-29-15-8-13-23-20(26)16-27-19-12-7-6-11-18(19)22-25-24-21(28-22)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,23,26)