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

Systemtic Name: 5-ethanoyl-N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[(2R)-7-fluoro-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[(2R)-7-fluoro-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2R)-7-fluoro-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[(2R)-7-fluoro-5-(3-pyridyl)coumaran-2-yl]methyl]thiophene-2-carboxamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CN=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CN=CC=C4)F

InChI

InChI=1S/C21H17FN2O3S/c1-12(25)18-4-5-19(28-18)21(26)24-11-16-8-15-7-14(9-17(22)20(15)27-16)13-3-2-6-23-10-13/h2-7,9-10,16H,8,11H2,1H3,(H,24,26)/t16-/m1/s1