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(5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

(5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-5-(4-isopropylphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-5-methyl-5-p-cumenyl-hydantoin
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H24N2O3S/c1-5-16-10-11-18(27-16)17(24)12-23-19(25)21(4,22-20(23)26)15-8-6-14(7-9-15)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,22,26)/t21-/m0/s1


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