N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-ethylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-ethylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H17BrN2O3S/c1-3-20(10-13-5-7-16(18)24-13)17(21)11-23-14-6-4-12(9-19)8-15(14)22-2/h4-8H,3,10-11H2,1-2H3