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2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide
CAS Name:2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-ethyl-1-[(2-methoxyphenyl)methyl]-N,6-dimethyl-4-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-ethyl-4-keto-N,6-dimethyl-1-o-anisyl-N-(2-thenyl)nicotinamide
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)N(C)CC3=CC=CS3


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)N(C)CC3=CC=CS3


InChI

InChI=1S/C23H26N2O3S/c1-5-19-22(23(27)24(3)15-18-10-8-12-29-18)20(26)13-16(2)25(19)14-17-9-6-7-11-21(17)28-4/h6-13H,5,14-15H2,1-4H3


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