[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-17-16(21)19-15(20)14(12-6-3-2-4-7-12)18-10-9-13-8-5-11-22-13/h2-8,11,14,18H,9-10H2,1H3,(H2,17,19,20,21)/p+1/t14-/m0/s1