[(1S)-1-(2-chlorophenyl)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H20ClN2O2S+ MolecularWeight: 351.8709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC[C@H](C2=CC=CC=C2Cl)[NH+](C)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11(21)15-8-9-16(23-15)17(22)19-10-14(20(2)3)12-6-4-5-7-13(12)18/h4-9,14H,10H2,1-3H3,(H,19,22)/p+1/t14-/m1/s1