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

Systemtic Name: 3-[5-(2-bromanyl-1-phenoxy-ethyl)-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-(2-bromo-1-phenoxy-ethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-(2-bromo-1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-(2-bromo-1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-(2-bromo-1-phenoxy-ethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2=NN=C(S2)C(CBr)OC3=CC=CC=C3)O

Isomeric SMILES

CN1CC(N(C1=O)C2=NN=C(S2)C(CBr)OC3=CC=CC=C3)O

InChI

InChI=1S/C14H15BrN4O3S/c1-18-8-11(20)19(14(18)21)13-17-16-12(23-13)10(7-15)22-9-5-3-2-4-6-9/h2-6,10-11,20H,7-8H2,1H3