N-(3-cyanothiophen-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-11(2)14-5-4-12(3)8-15(14)21-10-16(20)19-17-13(9-18)6-7-22-17/h4-8,11H,10H2,1-3H3,(H,19,20)