N-[5-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H20N4O4S/c1-2-27-15-7-5-14(6-8-15)24-12-13(10-18(24)26)19-22-23-20(28-19)21-17(25)11-16-4-3-9-29-16/h3-9,13H,2,10-12H2,1H3,(H,21,23,25)