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

Systemtic Name: 1-[[methyl-(phenylmethyl)amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[benzyl(methyl)amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[[methyl-(phenylmethyl)amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[benzyl(methyl)amino]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-19(12-14-6-3-2-4-7-14)13-21-17(23)16(22)20(18(21)24)10-9-15-8-5-11-25-15/h2-8,11H,9-10,12-13H2,1H3