3-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-oxidanylidene-5-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide

Systemtic Name: 3-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-oxidanylidene-5-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide Openeye Name: 3-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-oxo-5-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide CAS Name: 3-(3-amino-2-phenyl-5-benzofuranyl)-2-ethyl-N,N-dimethyl-6-oxo-5-(trifluoromethylsulfonyl)-4-pyrimidinecarboxamide IUPAC Name: 3-(3-amino-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N,N-dimethyl-6-oxo-5-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide Traditional Name: 3-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-6-keto-N,N-dimethyl-5-triflyl-pyrimidine-4-carboxamide Formula: C24H21F3N4O5S MolecularWeight: 534.50755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C(=C(N1C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4)C(=O)N(C)C)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCC1=NC(=O)C(=C(N1C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4)C(=O)N(C)C)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C24H21F3N4O5S/c1-4-17-29-22(32)21(37(34,35)24(25,26)27)19(23(33)30(2)3)31(17)14-10-11-16-15(12-14)18(28)20(36-16)13-8-6-5-7-9-13/h5-12H,4,28H2,1-3H3