[3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-cyclopentylcarbamate

Systemtic Name: [3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-cyclopentylcarbamate Openeye Name: [3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxidoimidazolidin-3-ium-4-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3CCCC3)C)[O-]

Isomeric SMILES

C/C=C/CCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3CCCC3)C)[O-]

InChI

InChI=1S/C18H29N5O3S/c1-3-4-5-6-11-15-20-21-17(27-15)23(25)13-22(2)12-16(23)26-18(24)19-14-9-7-8-10-14/h3-4,14,16H,5-13H2,1-2H3,(H,19,24)/b4-3+