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

Systemtic Name: [(1S)-2-[[5-(2-chlorophenyl)furan-2-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[5-(2-chlorophenyl)furan-2-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[5-(2-chlorophenyl)-2-furanyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[5-(2-chlorophenyl)furan-2-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[5-(2-chlorophenyl)-2-furoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C19H20ClN2O2S+ MolecularWeight: 375.8923

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(O1)C2=CC=CC=C2Cl)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(O1)C2=CC=CC=C2Cl)C3=CSC=C3

InChI

InChI=1S/C19H19ClN2O2S/c1-22(2)16(13-9-10-25-12-13)11-21-19(23)18-8-7-17(24-18)14-5-3-4-6-15(14)20/h3-10,12,16H,11H2,1-2H3,(H,21,23)/p+1/t16-/m1/s1