5-cyano-6-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H24N4O2S/c1-4-18-10-12-21(13-11-18)28-23(30)17(3)32-25-19(15-26)14-22(16(2)27-25)24(31)29-20-8-6-5-7-9-20/h5-14,17H,4H2,1-3H3,(H,28,30)(H,29,31)/t17-/m0/s1