1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3

InChI

InChI=1S/C20H23N3O5S/c1-21(12-14-6-7-15(27-2)11-17(14)28-3)13-23-19(25)18(24)22(20(23)26)9-8-16-5-4-10-29-16/h4-7,10-11H,8-9,12-13H2,1-3H3