[1-ethyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] prop-2-enoate

Systemtic Name: [1-ethyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] prop-2-enoate Openeye Name: [1-ethyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] prop-2-enoate CAS Name: 2-propenoic acid [1-ethyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-ethyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl] prop-2-enoate Traditional Name: acrylic acid [3-(5-amyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C=C)CC)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C=C)CC)[O-]

InChI

InChI=1S/C15H24N4O3S/c1-4-7-8-9-12-16-17-15(23-12)19(21)11-18(6-3)10-13(19)22-14(20)5-2/h5,13H,2,4,6-11H2,1,3H3