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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propionamide Formula: C14H19BrN4OS MolecularWeight: 371.29586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C14H19BrN4OS/c1-7(6-19-10(4)12(15)9(3)18-19)13(20)17-14-16-8(2)11(5)21-14/h7H,6H2,1-5H3,(H,16,17,20)/t7-/m1/s1