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

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

Systemtic Name:ethyl 5-cyano-6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-methyl-pyridine-3-carboxylate
Openeye Name:ethyl 5-cyano-6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-methyl-pyridine-3-carboxylate
CAS Name:5-cyano-6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-2-methyl-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyano-6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-methylpyridine-3-carboxylate
Traditional Name:5-cyano-6-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-2-methyl-nicotinic acid ethyl ester
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N4O3S/c1-4-14-6-8-15(9-7-14)19-24-18(28-25-19)12-29-20-16(11-22)10-17(13(3)23-20)21(26)27-5-2/h6-10H,4-5,12H2,1-3H3


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