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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NC=CS2

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H11BrN4OS/c1-7(5-15-6-8(11)4-13-15)9(16)14-10-12-2-3-17-10/h2-4,6-7H,5H2,1H3,(H,12,14,16)/t7-/m1/s1