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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC[NH+](C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H32N4O2S/c1-15-14-26-19(20-15)21-17(24)13-23(12-6-11-22(2)3)18(25)10-9-16-7-4-5-8-16/h14,16H,4-13H2,1-3H3,(H,20,21,24)/p+1