2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methyl-propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H26N2O2S/c1-13-14(2)26-18(17(13)12-22)23-19(24)21(6,7)25-16-10-8-15(9-11-16)20(3,4)5/h8-11H,1-7H3,(H,23,24)