2-(4-cyano-2-ethoxy-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H25N3O4S/c1-2-27-19-12-16(13-22)5-6-18(19)28-15-21(25)23-14-17(20-4-3-11-29-20)24-7-9-26-10-8-24/h3-6,11-12,17H,2,7-10,14-15H2,1H3,(H,23,25)