(2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N[C@H](C1=CC=CC=C1)C2=CC=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O2S/c1-15(25-18-11-9-16(14-22)10-12-18)21(24)23-20(19-8-5-13-26-19)17-6-3-2-4-7-17/h2-13,15,20H,1H3,(H,23,24)/t15-,20+/m0/s1