2-[[(4R)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(4R)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(4R)-5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(4R)-5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C([C@H](CC(=O)N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H19N3O3S/c1-27-16-9-7-15(8-10-16)23-20(26)13-28-21-18(12-22)17(11-19(25)24-21)14-5-3-2-4-6-14/h2-10,17H,11,13H2,1H3,(H,23,26)(H,24,25)/t17-/m1/s1