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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)C

InChI

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