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1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide

1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide

Systemtic Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide
Openeye Name:1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carboxamide
CAS Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarboxamide
IUPAC Name:1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carboxamide
Traditional Name:1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-nicotinamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O3S/c1-6-26-16-8-7-15(10-17(16)25-5)11-22(4)12-23-14(3)9-13(2)18(19(21)24)20(23)27/h7-10H,6,11-12H2,1-5H3,(H2,21,24)


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