5-methyl-1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(p-tolyl)hydantoin Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-13-8-10-16(11-9-13)24-14(2)19(25)23(20(24)26)12-17-21-22-18(27-17)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3