N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-ethanamide Openeye Name: N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-acetamide CAS Name: N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethylacetamide IUPAC Name: N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethylacetamide Traditional Name: N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(C(CS1)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(C1=C[C@H]([C@H](CS1)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2OS/c1-3-18(12(2)19)16-9-15(14(10-17)11-20-16)13-7-5-4-6-8-13/h4-9,14-15H,3,11H2,1-2H3/t14-,15-/m0/s1