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

Systemtic Name: [3-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-(2,4-dimethylphenyl)carbamate Openeye Name: [3-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] N-(2,4-dimethylphenyl)carbamate CAS Name: N-(2,4-dimethylphenyl)carbamic acid [3-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidoimidazolidin-3-ium-4-yl] N-(2,4-dimethylphenyl)carbamate Traditional Name: N-(2,4-dimethylphenyl)carbamic acid [3-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=C(C=C(C=C3)C)C)C)[O-]

Isomeric SMILES

CCCCSC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3=C(C=C(C=C3)C)C)C)[O-]

InChI

InChI=1S/C19H27N5O3S2/c1-5-6-9-28-19-22-21-17(29-19)24(26)12-23(4)11-16(24)27-18(25)20-15-8-7-13(2)10-14(15)3/h7-8,10,16H,5-6,9,11-12H2,1-4H3,(H,20,25)