1-cyclopentyl-3-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-[5-(2-morpholino-2-oxo-ethyl)-2-thienyl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiophenyl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-[5-(2-morpholin-4-yl-2-oxoethyl)thiophen-2-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[5-(2-keto-2-morpholino-ethyl)-2-thienyl]ethyl]imidazolidine-2,4,5-trione Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O6S/c24-15(12-22-18(26)19(27)23(20(22)28)13-3-1-2-4-13)16-6-5-14(30-16)11-17(25)21-7-9-29-10-8-21/h5-6,13H,1-4,7-12H2