1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-isopropylthiazol-4-yl)ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-(2-isopropylthiazol-4-yl)ethanone Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C16H20BrN5OS/c1-11(2)15-20-13(10-24-15)7-14(23)21-3-5-22(6-4-21)16-18-8-12(17)9-19-16/h8-11H,3-7H2,1-2H3