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

Systemtic Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-6-7-16(15(2)11-14)12-21(3)13-23-19(25)18(24)22(20(23)26)9-8-17-5-4-10-27-17/h4-7,10-11H,8-9,12-13H2,1-3H3