N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-coumaran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=C3C(=C(C=C2)F)CC(O3)CNC(=O)CC4=CSC=C4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=C3C(=C(C=C2)F)C[C@@H](O3)CNC(=O)CC4=CSC=C4)C

InChI

InChI=1S/C21H20FN3O2S/c1-12-9-23-13(2)20(25-12)16-3-4-18(22)17-8-15(27-21(16)17)10-24-19(26)7-14-5-6-28-11-14/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,24,26)/t15-/m1/s1