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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromothiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-bromo-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromothiazol-2-yl)propionamide Formula: C11H12Br2N4OS MolecularWeight: 408.11218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NC=C(S2)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NC=C(S2)Br)C)Br

InChI

InChI=1S/C11H12Br2N4OS/c1-6-10(13)7(2)17(16-6)4-3-9(18)15-11-14-5-8(12)19-11/h5H,3-4H2,1-2H3,(H,14,15,18)