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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methylphenoxy)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-10-4-6-13(7-5-10)20-9-15(19)18-16-14(8-17)11(2)12(3)21-16/h4-7H,9H2,1-3H3,(H,18,19)