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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-5-14-12(4)24-18(15(14)9-20)21-17(22)11(3)23-16-7-6-13(19)8-10(16)2/h6-8,11H,5H2,1-4H3,(H,21,22)