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

Systemtic Name: [1-methyl-3-oxidanidyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethylphenyl)carbamate Openeye Name: [1-methyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethylphenyl)carbamate CAS Name: N-(2-ethylphenyl)carbamic acid [1-methyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-methyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] N-(2-ethylphenyl)carbamate Traditional Name: N-(2-ethylphenyl)carbamic acid [1-methyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] ester Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3CC)C)[O-]

Isomeric SMILES

CCCOC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3CC)C)[O-]

InChI

InChI=1S/C18H25N5O4S/c1-4-10-26-18-21-20-16(28-18)23(25)12-22(3)11-15(23)27-17(24)19-14-9-7-6-8-13(14)5-2/h6-9,15H,4-5,10-12H2,1-3H3,(H,19,24)