[(1R)-2-[(8-aminocarbonyl-2-phenyl-imidazo[1,5-a]pyrimidin-4-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(8-aminocarbonyl-2-phenyl-imidazo[1,5-a]pyrimidin-4-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(8-carbamoyl-2-phenyl-imidazo[1,5-a]pyrimidine-4-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(8-carbamoyl-2-phenyl-4-imidazo[1,5-a]pyrimidinyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(8-carbamoyl-2-phenylimidazo[1,5-a]pyrimidine-4-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(8-carbamoyl-2-phenyl-imidazo[1,5-a]pyrimidine-4-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C22H23N6O2S+ MolecularWeight: 435.52202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=C(N=CN12)C(=O)N)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NC2=C(N=CN12)C(=O)N)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N6O2S/c1-27(2)17(18-9-6-10-31-18)12-24-22(30)16-11-15(14-7-4-3-5-8-14)26-21-19(20(23)29)25-13-28(16)21/h3-11,13,17H,12H2,1-2H3,(H2,23,29)(H,24,30)/p+1/t17-/m1/s1