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

Systemtic Name: 3-[cyclobutylcarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclobutanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[cyclobutyl(oxo)methyl]-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[cyclobutanecarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[cyclobutanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C17H29N4O2S+ MolecularWeight: 353.50276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCC2)C

InChI

InChI=1S/C17H28N4O2S/c1-12-13(2)24-17(18-12)19-15(22)11-21(10-6-9-20(3)4)16(23)14-7-5-8-14/h14H,5-11H2,1-4H3,(H,18,19,22)/p+1