[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-(2-thenyl)ammonium Formula: C16H26N3O2S+ MolecularWeight: 324.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=CS2

InChI

InChI=1S/C16H25N3O2S/c1-12(19(2)11-14-9-6-10-22-14)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