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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-p-cumenyl-acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/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/h6-11,13H,3-5H2,1-2H3,(H,22,23)