N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)C#N

InChI

InChI=1S/C22H18N2O3S/c23-11-17-16-7-3-4-8-20(16)28-22(17)24-21(26)13-27-19-10-9-14-5-1-2-6-15(14)18(19)12-25/h1-2,5-6,9-10,12H,3-4,7-8,13H2,(H,24,26)