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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2S/c1-15-5-9-18(10-6-15)21(20-4-3-13-27-20)24-22(25)16(2)26-19-11-7-17(14-23)8-12-19/h3-13,16,21H,1-2H3,(H,24,25)/t16-,21+/m0/s1