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

Systemtic Name: 3-[cyclohexylcarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclohexanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[cyclohexyl(oxo)methyl]-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[cyclohexanecarbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[cyclohexanecarbonyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C19H33N4O2S+ MolecularWeight: 381.55592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)C2CCCCC2)C

InChI

InChI=1S/C19H32N4O2S/c1-14-15(2)26-19(20-14)21-17(24)13-23(12-8-11-22(3)4)18(25)16-9-6-5-7-10-16/h16H,5-13H2,1-4H3,(H,20,21,24)/p+1