[(1S)-2-[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[5-(4-fluorophenyl)thiophen-2-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[5-(4-fluorophenyl)-2-thiophenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C19H20FN2OS2+ MolecularWeight: 375.503303

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)C3=CSC=C3

InChI

InChI=1S/C19H19FN2OS2/c1-22(2)16(14-9-10-24-12-14)11-21-19(23)18-8-7-17(25-18)13-3-5-15(20)6-4-13/h3-10,12,16H,11H2,1-2H3,(H,21,23)/p+1/t16-/m1/s1