1-but-3-enyl-N-butyl-N-methyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine

Systemtic Name: 1-but-3-enyl-N-butyl-N-methyl-3-oxidanidyl-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine Openeye Name: 1-but-3-enyl-N-butyl-N-methyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine CAS Name: 1-but-3-enyl-N-butyl-N-methyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumamine IUPAC Name: 1-but-3-enyl-N-butyl-N-methyl-3-oxido-3-(5-pentyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine Traditional Name: [3-(5-amyl-1,3,4-thiadiazol-2-yl)-1-but-3-enyl-3-oxido-imidazolidin-3-ium-4-yl]-butyl-methyl-amine Formula: C19H35N5OS MolecularWeight: 381.5791

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)[N+]2(CN(CC2N(C)CCCC)CCC=C)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)[N+]2(CN(CC2N(C)CCCC)CCC=C)[O-]

InChI

InChI=1S/C19H35N5OS/c1-5-8-11-12-17-20-21-19(26-17)24(25)16-23(14-10-7-3)15-18(24)22(4)13-9-6-2/h7,18H,3,5-6,8-16H2,1-2,4H3