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

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

Systemtic Name:2-(2-cyanophenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide
Openeye Name:2-(2-cyanophenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide
CAS Name:2-(2-cyanophenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide
IUPAC Name:2-(2-cyanophenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
Traditional Name:2-(2-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=CC=C2C#N)C3=CC=CS3


Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=CC=C2C#N)C3=CC=CS3


InChI

InChI=1S/C19H21N3O3S/c20-12-15-4-1-2-5-17(15)25-14-19(23)21-13-16(18-6-3-11-26-18)22-7-9-24-10-8-22/h1-6,11,16H,7-10,13-14H2,(H,21,23)/t16-/m0/s1


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