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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C9H9BrN4OS MolecularWeight: 301.16296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)N2C=C(C=N2)Br

InChI

InChI=1S/C9H9BrN4OS/c1-6(14-5-7(10)4-12-14)8(15)13-9-11-2-3-16-9/h2-6H,1H3,(H,11,13,15)/t6-/m1/s1