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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H17ClN2O2S/c1-9-5-13(6-10(2)16(9)18)22-8-15(21)20-17-14(7-19)11(3)12(4)23-17/h5-6H,8H2,1-4H3,(H,20,21)