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

Systemtic Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-pentanoyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-pentanoyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-(1-oxopentyl)amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-pentanoylamino]ethyl-diethylazanium Traditional Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-valeryl-amino]ethyl-diethyl-ammonium Formula: C18H33N4O2S+ MolecularWeight: 369.54522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2S/c1-6-9-10-17(24)22(12-11-21(7-2)8-3)13-16(23)20-18-19-14(4)15(5)25-18/h6-13H2,1-5H3,(H,19,20,23)/p+1