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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-5-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)CCN2C(=C(C=N2)Br)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C=N2)Br)C)C

InChI

InChI=1S/C12H15BrN4OS/c1-7-9(3)19-12(15-7)16-11(18)4-5-17-8(2)10(13)6-14-17/h6H,4-5H2,1-3H3,(H,15,16,18)