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

Systemtic Name: 2-azanyl-5-cyano-6-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]sulfanyl-2-amino-5-cyano-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[1-(3-acetylanilino)-1-oxopropan-2-yl]thio]-2-amino-5-cyano-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[1-(3-acetylanilino)-1-oxopropan-2-yl]sulfanyl-2-amino-5-cyano-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]thio]-2-amino-5-cyano-N-phenyl-nicotinamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C24H21N5O3S/c1-14(30)16-7-6-10-19(11-16)28-22(31)15(2)33-24-17(13-25)12-20(21(26)29-24)23(32)27-18-8-4-3-5-9-18/h3-12,15H,1-2H3,(H2,26,29)(H,27,32)(H,28,31)