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3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-1-[(E)-hex-4-enyl]-3-oxidanidyl-imidazolidin-3-ium-4-amine

3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-1-[(E)-hex-4-enyl]-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name:3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-1-[(E)-hex-4-enyl]-3-oxidanidyl-imidazolidin-3-ium-4-amine
Openeye Name:3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(2-furylmethyl)-1-[(E)-hex-4-enyl]-3-oxido-imidazolidin-3-ium-4-amine
CAS Name:3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(2-furanylmethyl)-1-[(E)-hex-4-enyl]-3-oxido-4-imidazolidin-3-iumamine
IUPAC Name:3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)-1-[(E)-hex-4-enyl]-3-oxidoimidazolidin-3-ium-4-amine
Traditional Name:[3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-[(E)-hex-4-enyl]-3-oxido-imidazolidin-3-ium-4-yl]-(2-furfuryl)amine
Formula: C20H29N5O2S
MolecularWeight: 403.54156
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCN1CC([N+](C1)(C2=NN=C(S2)C3CCC3)[O-])NCC4=CC=CO4


Isomeric SMILES

C/C=C/CCCN1CC([N+](C1)(C2=NN=C(S2)C3CCC3)[O-])NCC4=CC=CO4


InChI

InChI=1S/C20H29N5O2S/c1-2-3-4-5-11-24-14-18(21-13-17-10-7-12-27-17)25(26,15-24)20-23-22-19(28-20)16-8-6-9-16/h2-3,7,10,12,16,18,21H,4-6,8-9,11,13-15H2,1H3/b3-2+


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