N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C22H20N6O2S MolecularWeight: 432.4982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C22H20N6O2S/c1-13-10-14(2)28(27-13)20-9-6-17(11-23-20)21(30)26-22-25-19(12-31-22)16-4-7-18(8-5-16)24-15(3)29/h4-12H,1-3H3,(H,24,29)(H,25,26,30)