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

Systemtic Name: 5-(4-bromophenyl)-5-methyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(4-bromophenyl)-5-methyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione CAS Name: 5-(4-bromophenyl)-5-methyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-bromophenyl)-5-methyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(4-bromophenyl)-5-methyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]hydantoin Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC(=NO2)C3=CSC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=NC(=NO2)C3=CSC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O3S/c1-17(11-2-4-12(18)5-3-11)15(23)22(16(24)20-17)8-13-19-14(21-25-13)10-6-7-26-9-10/h2-7,9H,8H2,1H3,(H,20,24)