3-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-ethyl-2-morpholino-pentyl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-ethyl-2-morpholino-pentyl)-6-fluoro-benzothiophene-2-carboxamide Formula: C20H26ClFN2O2S MolecularWeight: 412.949043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)N3CCOCC3

InChI

InChI=1S/C20H26ClFN2O2S/c1-3-13(4-2)16(24-7-9-26-10-8-24)12-23-20(25)19-18(21)15-6-5-14(22)11-17(15)27-19/h5-6,11,13,16H,3-4,7-10,12H2,1-2H3,(H,23,25)