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

Systemtic Name: 3-[heptanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[heptanoyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-(1-oxoheptyl)amino]propyl]ammonium IUPAC Name: 3-[heptanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[enanthyl-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]propyl-dimethyl-ammonium Formula: C18H33N4O2S+ MolecularWeight: 369.54522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC[NH+](C)C)CC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCCCCC(=O)N(CCC[NH+](C)C)CC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C18H32N4O2S/c1-5-6-7-8-10-17(24)22(12-9-11-21(3)4)13-16(23)20-18-19-15(2)14-25-18/h14H,5-13H2,1-4H3,(H,19,20,23)/p+1