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4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide

4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name:4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide
Openeye Name:4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methyl-4-pyridyl)-2-thiazol-2-yl-pyridine-3-carboxamide
CAS Name:4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methyl-4-pyridinyl)-2-(2-thiazolyl)-3-pyridinecarboxamide
IUPAC Name:4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide
Traditional Name:4-(3,5-dimethylphenyl)-6-methoxy-5-(2-methyl-4-pyridyl)-2-thiazol-2-yl-nicotinamide
Formula: C24H22N4O2S
MolecularWeight: 430.52208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C3=NC=CS3)OC)C4=CC(=NC=C4)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C3=NC=CS3)OC)C4=CC(=NC=C4)C)C


InChI

InChI=1S/C24H22N4O2S/c1-13-9-14(2)11-17(10-13)18-19(16-5-6-26-15(3)12-16)23(30-4)28-21(20(18)22(25)29)24-27-7-8-31-24/h5-12H,1-4H3,(H2,25,29)


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