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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thiophenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-methyl-propionamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O2S/c1-5-6-17-7-9-18(10-8-17)22-16(2)31-23(21(22)15-27)28-24(29)25(3,4)30-20-13-11-19(26)12-14-20/h7-14H,5-6H2,1-4H3,(H,28,29)