N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-coumaran-2-yl]methyl]thiophene-2-carboxamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CC=C(S4)C(=O)C)F)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4=CC=C(S4)C(=O)C)F)C

InChI

InChI=1S/C22H20FN3O3S/c1-11-9-24-12(2)20(26-11)17-8-15(23)6-14-7-16(29-21(14)17)10-25-22(28)19-5-4-18(30-19)13(3)27/h4-6,8-9,16H,7,10H2,1-3H3,(H,25,28)/t16-/m1/s1