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

Systemtic Name: 1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-(dimethylamino)-N-ethyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Openeye Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(dimethylamino)-N-ethyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide CAS Name: 1-(3-amino-2-phenyl-5-benzofuranyl)-5-(dimethylamino)-N-ethyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide IUPAC Name: 1-(3-amino-2-phenyl-1-benzofuran-5-yl)-5-(dimethylamino)-N-ethyl-N-methyl-2-propyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Traditional Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(dimethylamino)-N-ethyl-N-methyl-2-propyl-3-triflyl-4-imidazoline-4-carboxamide Formula: C27H32F3N5O4S MolecularWeight: 579.63429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)CC)N(C)C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

Isomeric SMILES

CCCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)CC)N(C)C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C27H32F3N5O4S/c1-6-11-21-34(18-14-15-20-19(16-18)22(31)24(39-20)17-12-9-8-10-13-17)25(32(3)4)23(26(36)33(5)7-2)35(21)40(37,38)27(28,29)30/h8-10,12-16,21H,6-7,11,31H2,1-5H3