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

Systemtic Name: 5-cyano-6-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C25H20N4O2S MolecularWeight: 440.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)C2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@@H](C)C(=O)C2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S/c1-15-20(24(31)29-18-8-4-3-5-9-18)12-17(13-26)25(28-15)32-16(2)23(30)21-14-27-22-11-7-6-10-19(21)22/h3-12,14,16,27H,1-2H3,(H,29,31)/t16-/m0/s1