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

Systemtic Name: 3-[5-[(E)-1-(4-bromanylphenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[(E)-1-(4-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[(E)-1-(4-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[(E)-1-(4-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[(E)-1-(4-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O3S/c1-3-4-12(24-11-7-5-10(17)6-8-11)14-18-19-15(25-14)21-13(22)9-20(2)16(21)23/h3-8,12-13,22H,9H2,1-2H3/b4-3+