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

Systemtic Name: 3-[5-[2-bromanyl-1-(3-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[2-bromo-1-(3-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[2-bromo-1-(3-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[2-bromo-1-(3-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[2-bromo-1-(3-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3S/c1-3-10-5-4-6-11(7-10)24-12(8-17)14-18-19-15(25-14)21-13(22)9-20(2)16(21)23/h4-7,12-13,22H,3,8-9H2,1-2H3