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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-iodophenoxy)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-iodophenoxy)acetamide Formula: C16H13IN2O2S MolecularWeight: 424.25609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13IN2O2S/c17-10-3-1-4-11(7-10)21-9-15(20)19-16-13(8-18)12-5-2-6-14(12)22-16/h1,3-4,7H,2,5-6,9H2,(H,19,20)