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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-3-10-23(12-18-21-22-20(27-18)17-5-4-11-28-17)19(25)13-26-16-8-6-15(7-9-16)14(2)24/h4-9,11H,3,10,12-13H2,1-2H3