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

Systemtic Name: 3-[3-cyclopentylpropanoyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[3-cyclopentylpropanoyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[3-cyclopentylpropanoyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[3-cyclopentylpropanoyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C20H35N4O2S+ MolecularWeight: 395.5825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2S/c1-15-16(2)27-20(21-15)22-18(25)14-24(13-7-12-23(3)4)19(26)11-10-17-8-5-6-9-17/h17H,5-14H2,1-4H3,(H,21,22,25)/p+1