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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN4OS/c1-6-9(4)19-12(14-6)15-11(18)8(3)17-5-10(13)7(2)16-17/h5,8H,1-4H3,(H,14,15,18)