[(1R)-2-(1H-indazol-3-ylcarbonylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1H-indazol-3-ylcarbonylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1H-indazole-3-carbonylamino)-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[1H-indazol-3-yl(oxo)methyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1H-indazole-3-carbonylamino)-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-(1H-indazole-3-carbonylamino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H19N4OS+ MolecularWeight: 315.41326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NNC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C16H18N4OS/c1-20(2)13(14-8-5-9-22-14)10-17-16(21)15-11-6-3-4-7-12(11)18-19-15/h3-9,13H,10H2,1-2H3,(H,17,21)(H,18,19)/p+1/t13-/m1/s1