3-[[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]thiophene-2-carboxamide

Systemtic Name: 3-[[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]thiophene-2-carboxamide Openeye Name: 3-[[3-(4-acetylpiperazine-1-carbonyl)-4-fluoro-phenyl]methoxy]thiophene-2-carboxamide CAS Name: 3-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-fluorophenyl]methoxy]-2-thiophenecarboxamide IUPAC Name: 3-[[3-(4-acetylpiperazine-1-carbonyl)-4-fluorophenyl]methoxy]thiophene-2-carboxamide Traditional Name: 3-[3-(4-acetylpiperazine-1-carbonyl)-4-fluoro-benzyl]oxythiophene-2-carboxamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)COC3=C(SC=C3)C(=O)N)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)COC3=C(SC=C3)C(=O)N)F

InChI

InChI=1S/C19H20FN3O4S/c1-12(24)22-5-7-23(8-6-22)19(26)14-10-13(2-3-15(14)20)11-27-16-4-9-28-17(16)18(21)25/h2-4,9-10H,5-8,11H2,1H3,(H2,21,25)