N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C16H24N4OS/c1-10(2)15-17-11(9-22-15)7-14(21)18-13-8-12(16(3,4)5)19-20(13)6/h8-10H,7H2,1-6H3,(H,18,21)