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

Systemtic Name: ethyl 5-cyano-6-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate CAS Name: 5-cyano-6-[[2-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-2-methylpyridine-3-carboxylate Traditional Name: 5-cyano-6-[[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]-2-methyl-nicotinic acid ethyl ester Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(C=C3C#N)C(=O)OCC)C

InChI

InChI=1S/C23H22N4O3S2/c1-4-15-6-8-16(9-7-15)19-12-32-23(26-19)27-20(28)13-31-21-17(11-24)10-18(14(3)25-21)22(29)30-5-2/h6-10,12H,4-5,13H2,1-3H3,(H,26,27,28)