(2R)-2-(4-bromanylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)N2C=C(C=N2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H](C)N2C=C(C=N2)Br)C

InChI

InChI=1S/C11H13BrN4OS/c1-6-8(3)18-11(14-6)15-10(17)7(2)16-5-9(12)4-13-16/h4-5,7H,1-3H3,(H,14,15,17)/t7-/m1/s1