2-(4-cyanophenoxy)-N-[(5-ethylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(5-ethylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(5-ethyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(5-ethyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(5-ethylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(5-ethyl-2-thienyl)methyl]propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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