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

Systemtic Name: 4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)-2-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridinyl)-2-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 4-(3,5-dimethylphenyl)-5-(2-methylpyridin-4-yl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 4-(3,5-dimethylphenyl)-5-(2-methyl-4-pyridyl)-2-thiazol-2-yl-nicotinamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)C)C4=NC=CS4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)C)C4=NC=CS4)C(=O)N)C

InChI

InChI=1S/C23H20N4OS/c1-13-8-14(2)10-17(9-13)19-18(16-4-5-25-15(3)11-16)12-27-21(20(19)22(24)28)23-26-6-7-29-23/h4-12H,1-3H3,(H2,24,28)