N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-fluoro-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-fluorobenzofuran-3-yl)acetamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)F)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=COC4=C3C=C(C=C4)F)C#N

InChI

InChI=1S/C19H15FN2O2S/c20-12-5-6-16-14(8-12)11(10-24-16)7-18(23)22-19-15(9-21)13-3-1-2-4-17(13)25-19/h5-6,8,10H,1-4,7H2,(H,22,23)