(5-methyl-2-propyl-1H-imidazol-4-yl) 2-[[3-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-(trifluoromethylsulfonyl)thiophen-2-yl]methyl]prop-2-enoate

Systemtic Name: (5-methyl-2-propyl-1H-imidazol-4-yl) 2-[[3-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-4-(trifluoromethylsulfonyl)thiophen-2-yl]methyl]prop-2-enoate Openeye Name: (5-methyl-2-propyl-1H-imidazol-4-yl) 2-[[3-(3-amino-2-phenyl-benzofuran-5-yl)-4-(trifluoromethylsulfonyl)-2-thienyl]methyl]prop-2-enoate CAS Name: 2-[[3-(3-amino-2-phenyl-5-benzofuranyl)-4-(trifluoromethylsulfonyl)-2-thiophenyl]methyl]-2-propenoic acid (5-methyl-2-propyl-1H-imidazol-4-yl) ester IUPAC Name: (5-methyl-2-propyl-1H-imidazol-4-yl) 2-[[3-(3-amino-2-phenyl-1-benzofuran-5-yl)-4-(trifluoromethylsulfonyl)thiophen-2-yl]methyl]prop-2-enoate Traditional Name: 2-[[3-(3-amino-2-phenyl-benzofuran-5-yl)-4-triflyl-2-thienyl]methyl]acrylic acid (5-methyl-2-propyl-1H-imidazol-4-yl) ester Formula: C30H26F3N3O5S2 MolecularWeight: 629.66975

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C)OC(=O)C(=C)CC2=C(C(=CS2)S(=O)(=O)C(F)(F)F)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NC(=C(N1)C)OC(=O)C(=C)CC2=C(C(=CS2)S(=O)(=O)C(F)(F)F)C3=CC4=C(C=C3)OC(=C4N)C5=CC=CC=C5

InChI

InChI=1S/C30H26F3N3O5S2/c1-4-8-24-35-17(3)28(36-24)41-29(37)16(2)13-22-25(23(15-42-22)43(38,39)30(31,32)33)19-11-12-21-20(14-19)26(34)27(40-21)18-9-6-5-7-10-18/h5-7,9-12,14-15H,2,4,8,13,34H2,1,3H3,(H,35,36)