2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-12(2)17(15-4-3-9-22-15)19-16(20)11-21-14-7-5-13(10-18)6-8-14/h3-9,12,17H,11H2,1-2H3,(H,19,20)/t17-/m1/s1