(2R)-2-(4-ethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-3-15-6-8-16(9-7-15)24-14(2)19(23)21-18-10-11-20-22(18)13-17-5-4-12-25-17/h4-12,14H,3,13H2,1-2H3,(H,21,23)/t14-/m1/s1