[3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-propyl-imidazolidin-3-ium-4-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-propyl-imidazolidin-3-ium-4-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-propyl-imidazolidin-3-ium-4-yl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-oxido-1-propyl-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-propylimidazolidin-3-ium-4-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-oxido-1-propyl-imidazolidin-3-ium-4-yl] ester Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC([N+](C1)(C2=NN=C(S2)SC)[O-])OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCCN1CC([N+](C1)(C2=NN=C(S2)SC)[O-])OC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H24N4O5S2/c1-4-9-21-10-15(22(24,12-21)17-19-20-18(28-3)29-17)27-16(23)11-26-14-8-6-5-7-13(14)25-2/h5-8,15H,4,9-12H2,1-3H3