N-[[(2S)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(2S)-4-fluoranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(2S)-4-fluoro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(2S)-4-fluoro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(2S)-4-fluoro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(2S)-4-fluoro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC(=C21)F)C3=CC=NC=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1[C@H](OC2=C(C=CC(=C21)F)C3=CC=NC=C3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C20H17FN2O2S/c21-18-2-1-16(14-3-6-22-7-4-14)20-17(18)10-15(25-20)11-23-19(24)9-13-5-8-26-12-13/h1-8,12,15H,9-11H2,(H,23,24)/t15-/m0/s1