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

Systemtic Name: 2-[heptanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[heptanoyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-(1-oxoheptyl)amino]ethyl]ammonium IUPAC Name: 2-[heptanoyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[enanthyl-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]ethyl-dimethyl-ammonium Formula: C17H31N4O2S+ MolecularWeight: 355.51864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O2S/c1-5-6-7-8-9-16(23)21(11-10-20(3)4)12-15(22)19-17-18-14(2)13-24-17/h13H,5-12H2,1-4H3,(H,18,19,22)/p+1