N-(2-methoxyethyl)-2-naphthalen-1-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-naphthalen-1-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(1-naphthyloxy)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(1-naphthalenyloxy)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-naphthalen-1-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-(1-naphthoxy)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4S/c1-27-12-11-25(14-20-23-24-22(29-20)19-10-5-13-30-19)21(26)15-28-18-9-4-7-16-6-2-3-8-17(16)18/h2-10,13H,11-12,14-15H2,1H3