3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1R)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C)C)C#N

InChI

InChI=1S/C20H23N3O4S/c1-12-17(14(3)23-20(25)18(12)11-21)9-10-19(24)22-13(2)15-5-7-16(8-6-15)28(4,26)27/h5-8,13H,9-10H2,1-4H3,(H,22,24)(H,23,25)/t13-/m1/s1