4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2S/c1-3-13-11(2)25-18(14(13)10-21)22-17(23)5-4-8-24-16-7-6-12(19)9-15(16)20/h6-7,9H,3-5,8H2,1-2H3,(H,22,23)