7-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-(trifluoromethylsulfonyl)-1H-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 7-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-(trifluoromethylsulfonyl)-1H-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 7-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-(trifluoromethylsulfonyl)-1H-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 7-(3-amino-2-phenyl-5-benzofuranyl)-2-ethyl-N,N-dimethyl-6-(trifluoromethylsulfonyl)-1H-imidazo[4,5-b]pyridine-5-carboxamide IUPAC Name: 7-(3-amino-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-(trifluoromethylsulfonyl)-1H-imidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 7-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-triflyl-1H-imidazo[4,5-b]pyridine-5-carboxamide Formula: C26H22F3N5O4S MolecularWeight: 557.54419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=C(C(=C2N1)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5)S(=O)(=O)C(F)(F)F)C(=O)N(C)C

Isomeric SMILES

CCC1=NC2=NC(=C(C(=C2N1)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5)S(=O)(=O)C(F)(F)F)C(=O)N(C)C

InChI

InChI=1S/C26H22F3N5O4S/c1-4-17-31-20-18(14-10-11-16-15(12-14)19(30)22(38-16)13-8-6-5-7-9-13)23(39(36,37)26(27,28)29)21(25(35)34(2)3)33-24(20)32-17/h5-12H,4,30H2,1-3H3,(H,31,32,33)