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

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-azepane-2-carboxamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-azepane-2-carboxamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-2-azepanecarboxamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylazepane-2-carboxamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-5-fluoro-coumaran-2-yl]methyl]-1-methyl-azepane-2-carboxamide Formula: C23H27FN2O3S MolecularWeight: 430.535483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CCCCCN4C)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4CCCCCN4C)F

InChI

InChI=1S/C23H27FN2O3S/c1-14(27)20-7-8-21(30-20)18-12-16(24)10-15-11-17(29-22(15)18)13-25-23(28)19-6-4-3-5-9-26(19)2/h7-8,10,12,17,19H,3-6,9,11,13H2,1-2H3,(H,25,28)