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

Systemtic Name: 5-methyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-5-(4-propylphenyl)hydantoin Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC(=NO3)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC(=NO3)CCC)C

InChI

InChI=1S/C19H24N4O3/c1-4-6-13-8-10-14(11-9-13)19(3)17(24)23(18(25)21-19)12-16-20-15(7-5-2)22-26-16/h8-11H,4-7,12H2,1-3H3,(H,21,25)