2-(4-chloranylphenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thiophenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-methyl-propionamide Formula: C22H18ClFN2O2S MolecularWeight: 428.906923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18ClFN2O2S/c1-13-19(14-4-8-16(24)9-5-14)18(12-25)20(29-13)26-21(27)22(2,3)28-17-10-6-15(23)7-11-17/h4-11H,1-3H3,(H,26,27)