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

Systemtic Name: N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[[(2R)-7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-6-methyl-picolinamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C22H19FN2O3S/c1-12-4-3-5-18(25-12)22(27)24-11-16-9-14-8-15(23)10-17(21(14)28-16)20-7-6-19(29-20)13(2)26/h3-8,10,16H,9,11H2,1-2H3,(H,24,27)/t16-/m1/s1