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

Systemtic Name: 5-cyano-2-methyl-6-[(2S)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[(1S)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[[(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-2-methyl-6-[(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[(1S)-2-keto-1-methyl-2-(N-methylanilino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)N(C)C2=CC=CC=C2)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@@H](C)C(=O)N(C)C2=CC=CC=C2)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2S/c1-16-21(22(29)27-19-10-6-4-7-11-19)14-18(15-25)23(26-16)31-17(2)24(30)28(3)20-12-8-5-9-13-20/h4-14,17H,1-3H3,(H,27,29)/t17-/m0/s1