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

Systemtic Name: 3-[5-[1-(4-fluoranylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-fluorophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-fluorophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-fluorophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-fluorophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C16H17FN4O3S MolecularWeight: 364.394583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4O3S/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/h3,5-8,12-13,22H,1,4,9H2,2H3