cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]benzyl]-methyl-ammonium Formula: C23H33N4O2S+ MolecularWeight: 429.59872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CC=CS2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC(=O)NCCC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C23H32N4O2S/c1-27(19-9-3-2-4-10-19)17-18-8-5-6-12-21(18)25-16-22(28)26-23(29)24-14-13-20-11-7-15-30-20/h5-8,11-12,15,19,25H,2-4,9-10,13-14,16-17H2,1H3,(H2,24,26,28,29)/p+1