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

Systemtic Name: [(2S)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(5-acetylthiophene-2-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(5-acetylthiophene-2-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(5-acetylthiophene-2-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12(20)15-9-10-16(22-15)17(21)18-14(11-19(2)3)13-7-5-4-6-8-13/h4-10,14H,11H2,1-3H3,(H,18,21)/p+1/t14-/m1/s1