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

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

Systemtic Name:3-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-4-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
Openeye Name:3-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-4-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
CAS Name:3-(3-amino-2-phenyl-5-benzofuranyl)-2-ethyl-N,N-dimethyl-4-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
IUPAC Name:3-(3-amino-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-4-(trifluoromethylsulfonyl)-1,2-dihydroimidazole-5-carboxamide
Traditional Name:1-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-5-triflyl-4-imidazoline-4-carboxamide
Formula: C23H23F3N4O4S
MolecularWeight: 508.51333
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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4)S(=O)(=O)C(F)(F)F)C(=O)N(C)C


Isomeric SMILES

CCC1NC(=C(N1C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4)S(=O)(=O)C(F)(F)F)C(=O)N(C)C


InChI

InChI=1S/C23H23F3N4O4S/c1-4-17-28-19(21(31)29(2)3)22(35(32,33)23(24,25)26)30(17)14-10-11-16-15(12-14)18(27)20(34-16)13-8-6-5-7-9-13/h5-12,17,28H,4,27H2,1-3H3


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