ethyl 5-cyano-6-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]sulfanyl-5-cyano-2-methyl-pyridine-3-carboxylate CAS Name: 6-[[2-(3-acetylanilino)-2-oxo-1-phenylethyl]thio]-5-cyano-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-(3-acetylanilino)-2-oxo-1-phenylethyl]sulfanyl-5-cyano-2-methylpyridine-3-carboxylate Traditional Name: 6-[[2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]thio]-5-cyano-2-methyl-nicotinic acid ethyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C26H23N3O4S/c1-4-33-26(32)22-14-20(15-27)25(28-16(22)2)34-23(18-9-6-5-7-10-18)24(31)29-21-12-8-11-19(13-21)17(3)30/h5-14,23H,4H2,1-3H3,(H,29,31)