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1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile

1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile
Openeye Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-pyridine-3-carbonitrile
CAS Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidene-3-pyridinecarbonitrile
IUPAC Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidenepyridine-3-carbonitrile
Traditional Name:1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-nicotinonitrile
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=C(C(=C(C2=S)C#N)C)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=C(C(=C(C2=S)C#N)C)C)C)OC


InChI

InChI=1S/C21H27N3O2S/c1-7-26-19-9-8-17(10-20(19)25-6)12-23(5)13-24-16(4)14(2)15(3)18(11-22)21(24)27/h8-10H,7,12-13H2,1-6H3


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