2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H18BrClN4OS MolecularWeight: 429.76232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H18BrClN4OS/c17-14-4-3-12(24-14)10-21-6-8-22(9-7-21)11-15(23)20-13-2-1-5-19-16(13)18/h1-5H,6-11H2,(H,20,23)