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

Systemtic Name: N-(3-azanyl-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N-methyl-6-oxidanylidene-3-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide Openeye Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-N-methyl-6-oxo-3-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide CAS Name: N-(3-amino-2-phenyl-5-benzofuranyl)-2-ethyl-N-methyl-6-oxo-3-(trifluoromethylsulfonyl)-4-pyrimidinecarboxamide IUPAC Name: N-(3-amino-2-phenyl-1-benzofuran-5-yl)-2-ethyl-N-methyl-6-oxo-3-(trifluoromethylsulfonyl)pyrimidine-4-carboxamide Traditional Name: N-(3-amino-2-phenyl-benzofuran-5-yl)-2-ethyl-6-keto-N-methyl-3-triflyl-pyrimidine-4-carboxamide Formula: C23H19F3N4O5S MolecularWeight: 520.48097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=O)C=C(N1S(=O)(=O)C(F)(F)F)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H19F3N4O5S/c1-3-18-28-19(31)12-16(30(18)36(33,34)23(24,25)26)22(32)29(2)14-9-10-17-15(11-14)20(27)21(35-17)13-7-5-4-6-8-13/h4-12H,3,27H2,1-2H3