[(1S)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=C(S1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=C(S1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-4-21(5-2)16(15-9-7-6-8-10-15)13-20-19(23)18-12-11-17(24-18)14(3)22/h6-12,16H,4-5,13H2,1-3H3,(H,20,23)/p+1/t16-/m1/s1