[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H26N3O2S+ MolecularWeight: 324.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H25N3O2S/c1-12(14-9-6-10-22-14)19(2)11-15(20)18-16(21)17-13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H2,17,18,20,21)/p+1/t12-/m1/s1