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

Systemtic Name: 1-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-5-(cyclopropylmethyl)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Openeye Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(cyclopropylmethyl)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide CAS Name: 1-(3-amino-2-phenyl-5-benzofuranyl)-5-(cyclopropylmethyl)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide IUPAC Name: 1-(3-amino-2-phenyl-1-benzofuran-5-yl)-5-(cyclopropylmethyl)-2-ethyl-N,N-dimethyl-3-(trifluoromethylsulfonyl)-2H-imidazole-4-carboxamide Traditional Name: 1-(3-amino-2-phenyl-benzofuran-5-yl)-5-(cyclopropylmethyl)-2-ethyl-N,N-dimethyl-3-triflyl-4-imidazoline-4-carboxamide Formula: C27H29F3N4O4S MolecularWeight: 562.60377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)C)CC2CC2)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)C)CC2CC2)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

InChI

InChI=1S/C27H29F3N4O4S/c1-4-22-33(18-12-13-21-19(15-18)23(31)25(38-21)17-8-6-5-7-9-17)20(14-16-10-11-16)24(26(35)32(2)3)34(22)39(36,37)27(28,29)30/h5-9,12-13,15-16,22H,4,10-11,14,31H2,1-3H3