N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxy-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxy-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxyacetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxyacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-fluorophenyl)-2-methoxy-acetamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)F)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COC(C1=CC=C(C=C1)F)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H15FN2O2S/c1-22-15(10-5-7-11(18)8-6-10)16(21)20-17-13(9-19)12-3-2-4-14(12)23-17/h5-8,15H,2-4H2,1H3,(H,20,21)