(2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OCC#N)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)OCC#N)SC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S/c23-15-16-26-19-13-11-18(12-14-19)24-22(25)21(17-7-3-1-4-8-17)27-20-9-5-2-6-10-20/h1-14,21H,16H2,(H,24,25)/t21-/m1/s1