N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-11-8-12(2)23(22-11)15-7-6-13(9-19-15)16(24)21-17-20-14(10-25-17)18(3,4)5/h6-10H,1-5H3,(H,20,21,24)