(5R)-3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-5-phenyl-hydantoin Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)[C@@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3O2S/c1-26(15-19-12-13-20(24)30-19)16-27-21(28)23(25-22(27)29,18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13H,14-16H2,1H3,(H,25,29)/t23-/m1/s1