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

Systemtic Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-hexanoyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-hexanoyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-(1-oxohexyl)amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-hexanoylamino]ethyl-diethylazanium Traditional Name: 2-[caproyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]ethyl-diethyl-ammonium Formula: C19H35N4O2S+ MolecularWeight: 383.5718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC[NH+](CC)CC)CC(=O)NC1=NC(=C(S1)C)C

Isomeric SMILES

CCCCCC(=O)N(CC[NH+](CC)CC)CC(=O)NC1=NC(=C(S1)C)C

InChI

InChI=1S/C19H34N4O2S/c1-6-9-10-11-18(25)23(13-12-22(7-2)8-3)14-17(24)21-19-20-15(4)16(5)26-19/h6-14H2,1-5H3,(H,20,21,24)/p+1