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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C24H21F3N4O5S/c1-3-7-19-29-20(32)13-17(31(19)37(34,35)24(25,26)27)23(33)30(2)15-10-11-18-16(12-15)21(28)22(36-18)14-8-5-4-6-9-14/h4-6,8-13H,3,7,28H2,1-2H3