N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(2-naphthoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c24-14-20-19-9-3-1-2-4-10-21(19)28-23(20)25-22(26)15-27-18-12-11-16-7-5-6-8-17(16)13-18/h5-8,11-13H,1-4,9-10,15H2,(H,25,26)