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

Systemtic Name: N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-(dimethylamino)-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Openeye Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-4-(dimethylamino)-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide CAS Name: N-(3-amino-2-phenyl-5-benzofuranyl)-4-(dimethylamino)-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide IUPAC Name: N-(3-amino-2-phenyl-1-benzofuran-5-yl)-4-(dimethylamino)-2-ethyl-N-methyl-3-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide Traditional Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-5-(dimethylamino)-2-ethyl-N-methyl-1-triflyl-4-imidazoline-4-carboxamide Formula: C24H26F3N5O4S MolecularWeight: 537.55455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=C(N1S(=O)(=O)C(F)(F)F)N(C)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

Isomeric SMILES

CCC1NC(=C(N1S(=O)(=O)C(F)(F)F)N(C)C)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C24H26F3N5O4S/c1-5-18-29-20(22(30(2)3)32(18)37(34,35)24(25,26)27)23(33)31(4)15-11-12-17-16(13-15)19(28)21(36-17)14-9-7-6-8-10-14/h6-13,18,29H,5,28H2,1-4H3