2-(3-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16N2O2S/c21-13-15-6-4-9-17(12-15)24-14-19(23)22-20(18-10-5-11-25-18)16-7-2-1-3-8-16/h1-12,20H,14H2,(H,22,23)/t20-/m1/s1