3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C15H21BrN4OS MolecularWeight: 385.32244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NC(=CS2)C(C)(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NC(=CS2)C(C)(C)C)C)Br

InChI

InChI=1S/C15H21BrN4OS/c1-9-13(16)10(2)20(19-9)7-6-12(21)18-14-17-11(8-22-14)15(3,4)5/h8H,6-7H2,1-5H3,(H,17,18,21)