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3-[3-cyclopentylpropanoyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]propyl-dimethyl-azanium

3-[3-cyclopentylpropanoyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]propyl-dimethyl-azanium

Systemtic Name:3-[3-cyclopentylpropanoyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]propyl-dimethyl-azanium
Openeye Name:3-[3-cyclopentylpropanoyl-[2-oxo-2-(thiazol-2-ylamino)ethyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[(3-cyclopentyl-1-oxopropyl)-[2-oxo-2-(2-thiazolylamino)ethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[3-cyclopentylpropanoyl-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]propyl-dimethylazanium
Traditional Name:3-[3-cyclopentylpropanoyl-[2-keto-2-(thiazol-2-ylamino)ethyl]amino]propyl-dimethyl-ammonium
Formula: C18H31N4O2S+
MolecularWeight: 367.52934
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


Isomeric SMILES

C[NH+](C)CCCN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2


InChI

InChI=1S/C18H30N4O2S/c1-21(2)11-5-12-22(14-16(23)20-18-19-10-13-25-18)17(24)9-8-15-6-3-4-7-15/h10,13,15H,3-9,11-12,14H2,1-2H3,(H,19,20,23)/p+1


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