2-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,6-dichlorophenyl)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C16H14Cl2N2OS/c1-3-10-9(2)22-16(12(10)8-19)20-15(21)7-11-13(17)5-4-6-14(11)18/h4-6H,3,7H2,1-2H3,(H,20,21)