ethyl 5-cyano-6-[[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methylsulfanyl]-5-cyano-2-methyl-pyridine-3-carboxylate CAS Name: 6-[[2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methylthio]-5-cyano-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-5-cyano-2-methylpyridine-3-carboxylate Traditional Name: 6-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methylthio]-5-cyano-2-methyl-nicotinic acid ethyl ester Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)OCC)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC(=C(C=C3C#N)C(=O)OCC)C)C(=O)C

InChI

InChI=1S/C24H24N4O3S2/c1-5-17-7-9-20(10-8-17)28(16(4)29)24-27-19(14-33-24)13-32-22-18(12-25)11-21(15(3)26-22)23(30)31-6-2/h7-11,14H,5-6,13H2,1-4H3