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

Systemtic Name: 3-[5-[3-bromanyl-1-(3-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[3-bromo-1-(3-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[3-bromo-1-(3-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[3-bromo-1-(3-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[3-bromo-1-(3-ethylphenoxy)propyl]-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:

CCC1=CC(=CC=C1)OC(CCBr)C2=NN=C(S2)N3C(CN(C3=O)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CCBr)C2=NN=C(S2)N3C(CN(C3=O)C)O

InChI

InChI=1S/C17H21BrN4O3S/c1-3-11-5-4-6-12(9-11)25-13(7-8-18)15-19-20-16(26-15)22-14(23)10-21(2)17(22)24/h4-6,9,13-14,23H,3,7-8,10H2,1-2H3