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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-5-12(2)15-6-8-16(9-7-15)23-11-18(22)21-19-17(10-20)13(3)14(4)24-19/h6-9,12H,5,11H2,1-4H3,(H,21,22)