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

Systemtic Name: [3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-(2-methylphenyl)carbamate Openeye Name: [3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidoimidazolidin-3-ium-4-yl] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3C)C)[O-]

Isomeric SMILES

CCOC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=CC=CC=C3C)C)[O-]

InChI

InChI=1S/C16H21N5O4S/c1-4-24-16-19-18-14(26-16)21(23)10-20(3)9-13(21)25-15(22)17-12-8-6-5-7-11(12)2/h5-8,13H,4,9-10H2,1-3H3,(H,17,22)