2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C23H25BrN4OS MolecularWeight: 485.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4OS/c1-17-4-6-18(7-5-17)23(20-3-2-14-30-20)26-22(29)16-27-10-12-28(13-11-27)21-9-8-19(24)15-25-21/h2-9,14-15,23H,10-13,16H2,1H3,(H,26,29)