2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H15BrN2O3S/c1-2-21-14-7-11(8-18)6-13(17)16(14)22-10-15(20)19-9-12-4-3-5-23-12/h3-7H,2,9-10H2,1H3,(H,19,20)