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

Systemtic Name: N-(2-methoxyethyl)-2-(2-phenylphenoxy)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-phenylphenoxy)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-phenylphenoxy)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-phenylphenoxy)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-phenylphenoxy)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-29-14-13-27(16-22-25-26-24(31-22)21-12-7-15-32-21)23(28)17-30-20-11-6-5-10-19(20)18-8-3-2-4-9-18/h2-12,15H,13-14,16-17H2,1H3