2-(4-cyanophenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c20-12-15-3-5-16(6-4-15)25-14-19(23)21-13-17(18-2-1-11-26-18)22-7-9-24-10-8-22/h1-6,11,17H,7-10,13-14H2,(H,21,23)/t17-/m0/s1