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

Systemtic Name: (2S)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-thiazol-2-yl-propionamide Formula: C12H15BrN4OS MolecularWeight: 343.2427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NC=CS2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)NC2=NC=CS2)C)Br

InChI

InChI=1S/C12H15BrN4OS/c1-7(11(18)15-12-14-4-5-19-12)6-17-9(3)10(13)8(2)16-17/h4-5,7H,6H2,1-3H3,(H,14,15,18)/t7-/m0/s1