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

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

Systemtic Name:(5R)-3-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
Openeye Name:(5R)-3-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-5-isobutyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[[(5-bromo-2-thiophenyl)methyl-ethylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-3-[[(5-bromothiophen-2-yl)methyl-ethylamino]methyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
Traditional Name:(5R)-3-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-5-isobutyl-hydantoin
Formula: C15H22BrN3O2S
MolecularWeight: 388.32308
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CN2C(=O)C(NC2=O)CC(C)C


Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CN2C(=O)[C@H](NC2=O)CC(C)C


InChI

InChI=1S/C15H22BrN3O2S/c1-4-18(8-11-5-6-13(16)22-11)9-19-14(20)12(7-10(2)3)17-15(19)21/h5-6,10,12H,4,7-9H2,1-3H3,(H,17,21)/t12-/m1/s1


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