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

Systemtic Name: 3-[5-[1-(4-bromanylphenoxy)-2-methyl-butyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-bromophenoxy)-2-methyl-butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-bromophenoxy)-2-methylbutyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-bromophenoxy)-2-methylbutyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-bromophenoxy)-2-methyl-butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O3S/c1-4-10(2)14(25-12-7-5-11(18)6-8-12)15-19-20-16(26-15)22-13(23)9-21(3)17(22)24/h5-8,10,13-14,23H,4,9H2,1-3H3