N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide CAS Name: N-acetyl-N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide IUPAC Name: N-acetyl-N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide Traditional Name: N-acetyl-N-[(2R,3R,4S)-3-cyano-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(C(C(S1)C2=CC=CC=C2)C#N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C[C@H]([C@@H]([C@@H](S1)C2=CC=CC=C2)C#N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H20N2O2S/c1-15(25)24(16(2)26)21-13-19(17-9-5-3-6-10-17)20(14-23)22(27-21)18-11-7-4-8-12-18/h3-13,19-20,22H,1-2H3/t19-,20-,22-/m0/s1