N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(5-methyl-3-pyridyl)-5-(4-methylthiazol-2-yl)pyridine-4-carboxamide CAS Name: N-[(3-ethyl-4-methoxyphenyl)methyl]-2-(5-methyl-3-pyridinyl)-5-(4-methyl-2-thiazolyl)-4-pyridinecarboxamide IUPAC Name: N-[(3-ethyl-4-methoxyphenyl)methyl]-2-(5-methylpyridin-3-yl)-5-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(3-ethyl-4-methoxy-benzyl)-2-(5-methyl-3-pyridyl)-5-(4-methylthiazol-2-yl)isonicotinamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC(=O)C2=CC(=NC=C2C3=NC(=CS3)C)C4=CC(=CN=C4)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC(=O)C2=CC(=NC=C2C3=NC(=CS3)C)C4=CC(=CN=C4)C)OC

InChI

InChI=1S/C26H26N4O2S/c1-5-19-9-18(6-7-24(19)32-4)12-29-25(31)21-10-23(20-8-16(2)11-27-13-20)28-14-22(21)26-30-17(3)15-33-26/h6-11,13-15H,5,12H2,1-4H3,(H,29,31)