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

Systemtic Name: N-(2-methoxyethyl)-2-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-phenoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-phenoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-23-10-9-21(17(22)13-24-14-6-3-2-4-7-14)12-16-19-20-18(25-16)15-8-5-11-26-15/h2-8,11H,9-10,12-13H2,1H3