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

Systemtic Name: 5-cyano-6-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)N2CCC3=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)N2CCC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-16-21(23(30)28-20-9-4-3-5-10-20)14-19(15-26)24(27-16)32-17(2)25(31)29-13-12-18-8-6-7-11-22(18)29/h3-11,14,17H,12-13H2,1-2H3,(H,28,30)/t17-/m0/s1