1-[[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(5-chloro-2-thienyl)methyl-ethyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(5-chloro-2-thiophenyl)methyl-ethylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(5-chlorothiophen-2-yl)methyl-ethylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[(5-chloro-2-thienyl)methyl-ethyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H20ClN3O3S/c1-2-18(9-12-7-8-13(17)24-12)10-19-14(21)15(22)20(16(19)23)11-5-3-4-6-11/h7-8,11H,2-6,9-10H2,1H3