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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4OS/c1-6-5-17-10(13-6)14-9(16)7(2)15-4-8(11)3-12-15/h3-5,7H,1-2H3,(H,13,14,16)/t7-/m1/s1