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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromothiazol-2-yl)acetamide Formula: C9H8Br2N4OS MolecularWeight: 380.05902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C9H8Br2N4OS/c1-5-6(10)3-15(14-5)4-8(16)13-9-12-2-7(11)17-9/h2-3H,4H2,1H3,(H,12,13,16)