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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methyl-2-thienyl)pyridine-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methyl-2-thiophenyl)-3-pyridinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide
Traditional Name:2-(dimethylamino)-N-homoveratryl-6-(4-methyl-2-thienyl)nicotinamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N(C)C


Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N(C)C


InChI

InChI=1S/C23H27N3O3S/c1-15-12-21(30-14-15)18-8-7-17(22(25-18)26(2)3)23(27)24-11-10-16-6-9-19(28-4)20(13-16)29-5/h6-9,12-14H,10-11H2,1-5H3,(H,24,27)


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