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(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(3-bromophenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-(3-bromophenyl)-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-5-methyl-hydantoin
Formula: C17H15BrN2O3S
MolecularWeight: 407.2816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15BrN2O3S/c1-10-6-7-14(24-10)13(21)9-20-15(22)17(2,19-16(20)23)11-4-3-5-12(18)8-11/h3-8H,9H2,1-2H3,(H,19,23)/t17-/m0/s1


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