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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-p-cumenyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-12(2)14-8-6-13(7-9-14)10-18(22)21-19-16(11-20)15-4-3-5-17(15)23-19/h6-9,12H,3-5,10H2,1-2H3,(H,21,22)