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N-[[5-fluoranyl-7-(2-methylsulfanylpyrimidin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

N-[[5-fluoranyl-7-(2-methylsulfanylpyrimidin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name:N-[[5-fluoranyl-7-(2-methylsulfanylpyrimidin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
Openeye Name:N-[[5-fluoro-7-(2-methylsulfanylpyrimidin-4-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxo-indane-1-carboxamide
CAS Name:N-[[5-fluoro-7-[2-(methylthio)-4-pyrimidinyl]-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
IUPAC Name:N-[[5-fluoro-7-(2-methylsulfanylpyrimidin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
Traditional Name:N-[[5-fluoro-7-[2-(methylthio)pyrimidin-4-yl]coumaran-2-yl]methyl]-3-keto-indane-1-carboxamide
Formula: C24H20FN3O3S
MolecularWeight: 449.497303
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CC(=O)C5=CC=CC=C45)F


Isomeric SMILES

CSC1=NC=CC(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CC(=O)C5=CC=CC=C45)F


InChI

InChI=1S/C24H20FN3O3S/c1-32-24-26-7-6-20(28-24)19-10-14(25)8-13-9-15(31-22(13)19)12-27-23(30)18-11-21(29)17-5-3-2-4-16(17)18/h2-8,10,15,18H,9,11-12H2,1H3,(H,27,30)


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