2-azanyl-8-(dimethylaminomethyl)-4-oxidanylidene-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 2-azanyl-8-(dimethylaminomethyl)-4-oxidanylidene-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-amino-8-(dimethylaminomethyl)-4-oxo-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-amino-8-(dimethylaminomethyl)-4-oxo-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-amino-8-(dimethylaminomethyl)-4-oxo-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-amino-8-(dimethylaminomethyl)-4-keto-6-phenyl-N-(phenylsulfamoyl)-1H-imidazo[1,5-a]pyrimidine-3-carboxamide Formula: C22H23N7O4S MolecularWeight: 481.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2NC(=C(C(=O)N2C(=N1)C3=CC=CC=C3)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CN(C)CC1=C2NC(=C(C(=O)N2C(=N1)C3=CC=CC=C3)C(=O)NS(=O)(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N7O4S/c1-28(2)13-16-20-25-18(23)17(21(30)27-34(32,33)26-15-11-7-4-8-12-15)22(31)29(20)19(24-16)14-9-5-3-6-10-14/h3-12,25-26H,13,23H2,1-2H3,(H,27,30)