N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-naphthoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c23-13-18-17-10-2-1-3-12-20(17)27-22(18)24-21(25)14-26-19-11-6-8-15-7-4-5-9-16(15)19/h4-9,11H,1-3,10,12,14H2,(H,24,25)