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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C19H22N2O2S/c1-12-13(2)24-18(16(12)10-20)21-17(22)11-23-15-8-6-14(7-9-15)19(3,4)5/h6-9H,11H2,1-5H3,(H,21,22)