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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C13H17BrN4OS MolecularWeight: 357.26928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4OS/c1-6-10(5)20-13(15-6)16-12(19)9(4)18-8(3)11(14)7(2)17-18/h9H,1-5H3,(H,15,16,19)