3-[5-[1-(4-bromanylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 3-[5-[1-(4-bromanylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C15H17BrN4O3S MolecularWeight: 413.28948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4O3S/c1-3-11(23-10-6-4-9(16)5-7-10)13-17-18-14(24-13)20-12(21)8-19(2)15(20)22/h4-7,11-12,21H,3,8H2,1-2H3