N-(3-cyanothiophen-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)C

InChI

InChI=1S/C15H14N2O2S/c1-10-3-4-13(7-11(10)2)19-9-14(18)17-15-12(8-16)5-6-20-15/h3-7H,9H2,1-2H3,(H,17,18)