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(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(6-methoxy-2-naphthyl)-5-methyl-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(6-methoxy-2-naphthalenyl)-5-methyl-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(6-methoxynaphthalen-2-yl)-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-(6-methoxy-2-naphthyl)-5-methyl-hydantoin
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C22H20N2O4S/c1-13-4-9-19(29-13)18(25)12-24-20(26)22(2,23-21(24)27)16-7-5-15-11-17(28-3)8-6-14(15)10-16/h4-11H,12H2,1-3H3,(H,23,27)/t22-/m0/s1


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