1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide

Systemtic Name: 1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Openeye Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide CAS Name: 1-(3-amino-2-phenyl-5-benzofuranyl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide IUPAC Name: 1-(3-amino-2-phenyl-1-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Traditional Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N,N-dimethyl-3-triflyl-4-imidazoline-4-carboxamide Formula: C25H28F3N5O4S MolecularWeight: 551.58113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)C)N(C)C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

Isomeric SMILES

CCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)C)N(C)C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C25H28F3N5O4S/c1-6-19-32(16-12-13-18-17(14-16)20(29)22(37-18)15-10-8-7-9-11-15)23(30(2)3)21(24(34)31(4)5)33(19)38(35,36)25(26,27)28/h7-14,19H,6,29H2,1-5H3