3-[cyclopentylcarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[cyclopentylcarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclopentanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[cyclopentyl(oxo)methyl]-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[cyclopentanecarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[cyclopentanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C18H31N4O2S+ MolecularWeight: 367.52934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCCC2)C

InChI

InChI=1S/C18H30N4O2S/c1-13-14(2)25-18(19-13)20-16(23)12-22(11-7-10-21(3)4)17(24)15-8-5-6-9-15/h15H,5-12H2,1-4H3,(H,19,20,23)/p+1