1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O5S/c1-3-27-16-8-6-15(7-9-16)24-12-14(11-18(24)25)21(26)28-13(2)19-22-23-20(29-19)17-5-4-10-30-17/h4-10,13-14H,3,11-12H2,1-2H3