N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-naphthoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-2-15-7-10-19-20(13-24)23(28-21(19)11-15)25-22(26)14-27-18-9-8-16-5-3-4-6-17(16)12-18/h3-6,8-9,12,15H,2,7,10-11,14H2,1H3,(H,25,26)