[1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazino)methanone Formula: C19H24BrN5OS MolecularWeight: 450.39576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(S4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C19H24BrN5OS/c1-23-10-12-25(13-11-23)19(26)14-6-8-24(9-7-14)18-5-2-15(21-22-18)16-3-4-17(20)27-16/h2-5,14H,6-13H2,1H3