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

Systemtic Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-propylphenyl)hydantoin Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O3/c1-3-7-15-10-12-17(13-11-15)22(2)20(27)26(21(28)23-22)14-18-24-25-19(29-18)16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,23,28)