5-cyano-2-methyl-6-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-2-methyl-6-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-2-methyl-6-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]thio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)NCC=C)C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@@H](C)C(=O)NCC=C)C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N4O2S/c1-4-10-22-18(25)14(3)27-20-15(12-21)11-17(13(2)23-20)19(26)24-16-8-6-5-7-9-16/h4-9,11,14H,1,10H2,2-3H3,(H,22,25)(H,24,26)/t14-/m0/s1