N-[[(2R)-7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[(2R)-7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[(2R)-7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[(2R)-7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Formula: C21H15FN4O2S MolecularWeight: 406.432803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)C5=NSN=C5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)C5=NSN=C5

InChI

InChI=1S/C21H15FN4O2S/c22-17-8-13(15-5-12-3-1-2-4-18(12)23-9-15)6-14-7-16(28-20(14)17)10-24-21(27)19-11-25-29-26-19/h1-6,8-9,11,16H,7,10H2,(H,24,27)/t16-/m1/s1