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2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile

2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name:2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
Openeye Name:2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
CAS Name:2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-4,6-dimethyl-3-pyridinecarbonitrile
IUPAC Name:2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethylpyridine-3-carbonitrile
Traditional Name:2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-4,6-dimethyl-nicotinonitrile
Formula: C21H21N3O2S2
MolecularWeight: 411.54034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=C(C(=CC(=N3)C)C)C#N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=C(C(=CC(=N3)C)C)C#N)OC


InChI

InChI=1S/C21H21N3O2S2/c1-5-26-18-7-6-15(9-19(18)25-4)20-24-16(11-27-20)12-28-21-17(10-22)13(2)8-14(3)23-21/h6-9,11H,5,12H2,1-4H3


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