2-(3-chloranylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C

InChI

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