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

Systemtic Name: 3-[5-[1-(3-ethylphenoxy)butyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(3-ethylphenoxy)butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(3-ethylphenoxy)butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(3-ethylphenoxy)butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(3-ethylphenoxy)butyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-4-7-14(25-13-9-6-8-12(5-2)10-13)16-19-20-17(26-16)22-15(23)11-21(3)18(22)24/h6,8-10,14-15,23H,4-5,7,11H2,1-3H3