2-(4-ethanoyl-2-methoxy-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-9-24(12-19-22-23-21(29-19)18-6-5-10-30-18)20(26)13-28-16-8-7-15(14(2)25)11-17(16)27-3/h5-8,10-11H,4,9,12-13H2,1-3H3