1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide

Systemtic Name: 1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Openeye Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide CAS Name: 1-(3-amino-2-phenyl-5-benzofuranyl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide IUPAC Name: 1-(3-amino-2-phenyl-1-benzofuran-5-yl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Traditional Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-cyclobutyl-N,2-diethyl-N-methyl-3-triflyl-4-imidazoline-4-carboxamide Formula: C28H31F3N4O4S MolecularWeight: 576.63035

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)CC)C2CCC2)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

Isomeric SMILES

CCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)CC)C2CCC2)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

InChI

InChI=1S/C28H31F3N4O4S/c1-4-22-34(19-14-15-21-20(16-19)23(32)26(39-21)18-10-7-6-8-11-18)24(17-12-9-13-17)25(27(36)33(3)5-2)35(22)40(37,38)28(29,30)31/h6-8,10-11,14-17,22H,4-5,9,12-13,32H2,1-3H3