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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC2=C(C=C1)OC(=C2N)C3=CC=CC=C3)C(=O)C4=NC5=C(C(=C4)S(=O)(=O)C(F)(F)F)NC=N5

Isomeric SMILES

CCC(C)N(C1=CC2=C(C=C1)OC(=C2N)C3=CC=CC=C3)C(=O)C4=NC5=C(C(=C4)S(=O)(=O)C(F)(F)F)NC=N5

InChI

InChI=1S/C26H22F3N5O4S/c1-3-14(2)34(16-9-10-19-17(11-16)21(30)23(38-19)15-7-5-4-6-8-15)25(35)18-12-20(39(36,37)26(27,28)29)22-24(33-18)32-13-31-22/h4-14H,3,30H2,1-2H3,(H,31,32,33)