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

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-3-26-15-8-6-14(7-9-15)11-20(2)13-22-18(24)17(23)21(19(22)25)12-16-5-4-10-27-16/h4-10H,3,11-13H2,1-2H3