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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-formylphenoxy)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-formylphenoxy)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O3S/c18-8-14-13-2-1-3-15(13)23-17(14)19-16(21)10-22-12-6-4-11(9-20)5-7-12/h4-7,9H,1-3,10H2,(H,19,21)