N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(2-thienyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=CS2)O

InChI

InChI=1S/C18H21N3O3S/c19-11-14-4-1-2-6-17(14)24-13-15(22)12-20-7-8-21-18(23)10-16-5-3-9-25-16/h1-6,9,15,20,22H,7-8,10,12-13H2,(H,21,23)