N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-cyclobutyl-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide

Systemtic Name: N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-cyclobutyl-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Openeye Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-4-cyclobutyl-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide CAS Name: N-(3-amino-2-phenyl-5-benzofuranyl)-4-cyclobutyl-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide IUPAC Name: N-(3-amino-2-phenyl-1-benzofuran-5-yl)-4-cyclobutyl-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Traditional Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-5-cyclobutyl-2-ethyl-N-methyl-1-triflyl-4-imidazoline-4-carboxamide Formula: C26H27F3N4O4S MolecularWeight: 548.57719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=C(N1S(=O)(=O)C(F)(F)F)C2CCC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

Isomeric SMILES

CCC1NC(=C(N1S(=O)(=O)C(F)(F)F)C2CCC2)C(=O)N(C)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

InChI

InChI=1S/C26H27F3N4O4S/c1-3-20-31-22(23(15-10-7-11-15)33(20)38(35,36)26(27,28)29)25(34)32(2)17-12-13-19-18(14-17)21(30)24(37-19)16-8-5-4-6-9-16/h4-6,8-9,12-15,20,31H,3,7,10-11,30H2,1-2H3