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

Systemtic Name: [1-methyl-3-oxidanidyl-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] N-cyclobutylcarbamate Openeye Name: [1-methyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] N-cyclobutylcarbamate CAS Name: N-cyclobutylcarbamic acid [1-methyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-methyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] N-cyclobutylcarbamate Traditional Name: N-cyclobutylcarbamic acid [1-methyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] ester Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3CCC3)C)[O-]

Isomeric SMILES

C/C=C/CCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC3CCC3)C)[O-]

InChI

InChI=1S/C16H25N5O3S/c1-3-4-5-9-13-18-19-15(25-13)21(23)11-20(2)10-14(21)24-16(22)17-12-7-6-8-12/h3-4,12,14H,5-11H2,1-2H3,(H,17,22)/b4-3+