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

Systemtic Name: 5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(p-tolyl)hydantoin Formula: C15H16N4O3 MolecularWeight: 300.31254

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-9-4-6-12(7-5-9)19-10(2)14(20)18(15(19)21)8-13-17-16-11(3)22-13/h4-7,10H,8H2,1-3H3