2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C11H13BrN4OS/c1-6-5-18-11(13-6)14-9(17)4-16-8(3)10(12)7(2)15-16/h5H,4H2,1-3H3,(H,13,14,17)