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(5S)-5-methyl-5-(4-methylphenyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

(5S)-5-methyl-5-(4-methylphenyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-5-(p-tolyl)-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(5-thiophen-2-yl-3-isoxazolyl)methyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-methyl-5-(p-tolyl)-3-[[5-(2-thienyl)isoxazol-3-yl]methyl]hydantoin
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NOC(=C3)C4=CC=CS4)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=NOC(=C3)C4=CC=CS4)C


InChI

InChI=1S/C19H17N3O3S/c1-12-5-7-13(8-6-12)19(2)17(23)22(18(24)20-19)11-14-10-15(25-21-14)16-4-3-9-26-16/h3-10H,11H2,1-2H3,(H,20,24)/t19-/m0/s1


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