(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2S/c1-16(22(25)24-13-12-21-3-2-14-27-21)26-20-10-8-19(9-11-20)18-6-4-17(15-23)5-7-18/h2-11,14,16H,12-13H2,1H3,(H,24,25)/t16-/m0/s1