4-[1-but-3-enyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl]morpholine

Systemtic Name: 4-[1-but-3-enyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl]morpholine Openeye Name: 4-[1-but-3-enyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl]morpholine CAS Name: 4-[1-but-3-enyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumyl]morpholine IUPAC Name: 4-[1-but-3-enyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-yl]morpholine Traditional Name: 4-[3-(5-amyl-1,3,4-thiadiazol-2-yl)-1-but-3-enyl-3-oxido-imidazolidin-3-ium-4-yl]morpholine Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)[N+]2(CN(CC2N3CCOCC3)CCC=C)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)[N+]2(CN(CC2N3CCOCC3)CCC=C)[O-]

InChI

InChI=1S/C18H31N5O2S/c1-3-5-7-8-16-19-20-18(26-16)23(24)15-21(9-6-4-2)14-17(23)22-10-12-25-13-11-22/h4,17H,2-3,5-15H2,1H3