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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-21(2,3)14-9-11-15(12-10-14)26-22(4,5)20(25)24-19-17(13-23)16-7-6-8-18(16)27-19/h9-12H,6-8H2,1-5H3,(H,24,25)