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

Systemtic Name: 2-[3-cyclopentylpropanoyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[3-cyclopentylpropanoyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[3-cyclopentylpropanoyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium Traditional Name: 2-[3-cyclopentylpropanoyl-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]amino]ethyl-diethyl-ammonium Formula: C21H37N4O2S+ MolecularWeight: 409.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC[NH+](CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C21H36N4O2S/c1-5-24(6-2)13-14-25(20(27)12-11-18-9-7-8-10-18)15-19(26)23-21-22-16(3)17(4)28-21/h18H,5-15H2,1-4H3,(H,22,23,26)/p+1