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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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