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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromothiazol-2-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-bromo-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromo-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromothiazol-2-yl)propionamide Formula: C9H8Br2N4OS MolecularWeight: 380.05902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCN2C=C(C=N2)Br)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCN2C=C(C=N2)Br)Br

InChI

InChI=1S/C9H8Br2N4OS/c10-6-3-13-15(5-6)2-1-8(16)14-9-12-4-7(11)17-9/h3-5H,1-2H2,(H,12,14,16)