[(1R)-2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H25N4O2S+ MolecularWeight: 421.5352

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2)C4=CC=CS4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c1-26(2)20(21-6-5-13-30-21)14-24-23(28)17-8-10-19(11-9-17)29-16-18-15-27-12-4-3-7-22(27)25-18/h3-13,15,20H,14,16H2,1-2H3,(H,24,28)/p+1/t20-/m1/s1