2-(4-bromanylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H15BrN2O2S/c1-3-13-10(2)22-16(14(13)8-18)19-15(20)9-21-12-6-4-11(17)5-7-12/h4-7H,3,9H2,1-2H3,(H,19,20)