[(1R)-1-(furan-2-yl)-2-[(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C22H23N4O2S+ MolecularWeight: 407.50862

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C22H22N4O2S/c1-25(2)19(20-10-6-12-28-20)15-23-22(27)18-14-17(21-11-7-13-29-21)24-26(18)16-8-4-3-5-9-16/h3-14,19H,15H2,1-2H3,(H,23,27)/p+1/t19-/m1/s1