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5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-imidazolidine-2,4-dione

5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-(4-tert-butylphenyl)-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-hydantoin
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C19H24N4O3/c1-6-14-20-15(26-22-14)11-23-16(24)19(5,21-17(23)25)13-9-7-12(8-10-13)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,21,25)


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