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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)14-7-9-15(10-8-14)25-12-11-19(24)23-20-17(13-22)16-5-4-6-18(16)26-20/h7-10H,4-6,11-12H2,1-3H3,(H,23,24)