N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-ethylphenoxy)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H18N2O2S/c1-4-13-6-5-7-14(8-13)21-10-16(20)19-17-15(9-18)11(2)12(3)22-17/h5-8H,4,10H2,1-3H3,(H,19,20)