2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

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