prop-2-enyl (4S)-6-azanyl-5-cyano-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-6-azanyl-5-cyano-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4S)-6-amino-5-cyano-4-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-amino-5-cyano-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)CSC3=CC=CC=N3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)CSC3=CC=CC=N3)C(=O)OCC=C

InChI

InChI=1S/C24H23N3O4S/c1-4-11-30-24(28)21-15(2)31-23(26)18(13-25)22(21)16-8-9-19(29-3)17(12-16)14-32-20-7-5-6-10-27-20/h4-10,12,22H,1,11,14,26H2,2-3H3/t22-/m0/s1