(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCOCC2)C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H23N3O5S/c23-16(22-6-8-25-9-7-22)11-19(4-1-2-5-19)18(24)26-12-15-20-17(27-21-15)14-3-10-28-13-14/h3,10,13H,1-2,4-9,11-12H2