ethyl 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyano-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyano-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyano-2-methyl-pyridine-3-carboxylate CAS Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-cyano-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-cyano-2-methylpyridine-3-carboxylate Traditional Name: 6-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-cyano-2-methyl-nicotinic acid ethyl ester Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H15ClN4O3S/c1-3-26-19(25)15-8-13(9-21)18(22-11(15)2)28-10-16-23-24-17(27-16)12-4-6-14(20)7-5-12/h4-8H,3,10H2,1-2H3