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

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

Systemtic Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O4S/c1-11-4-9-15(25-11)14(21)10-20-16(22)18(2,19-17(20)23)12-5-7-13(24-3)8-6-12/h4-9H,10H2,1-3H3,(H,19,23)/t18-/m0/s1


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