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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-p-cumenyl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-13(2)15-9-6-14(7-10-15)8-11-19(23)22-20-17(12-21)16-4-3-5-18(16)24-20/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H,22,23)