2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O5S/c1-26-8-7-24(12-19-22-23-21(29-19)18-4-3-9-30-18)20(25)10-14-13-28-17-11-15(27-2)5-6-16(14)17/h3-6,9,11,13H,7-8,10,12H2,1-2H3