[1-methyl-3-oxidanidyl-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethoxyphenyl)carbamate

Systemtic Name: [1-methyl-3-oxidanidyl-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethoxyphenyl)carbamate Openeye Name: [1-methyl-3-oxido-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid [1-methyl-3-oxido-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-methyl-3-oxido-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid [1-methyl-3-oxido-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] ester Formula: C18H25N5O5S2 MolecularWeight: 455.5516

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3OCC)C)[O-]

Isomeric SMILES

CCCS(=O)C1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3OCC)C)[O-]

InChI

InChI=1S/C18H25N5O5S2/c1-4-10-30(26)18-21-20-16(29-18)23(25)12-22(3)11-15(23)28-17(24)19-13-8-6-7-9-14(13)27-5-2/h6-9,15H,4-5,10-12H2,1-3H3,(H,19,24)