4-methyl-2-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-[1]benzothiolo[2,3-d]pyridazin-1-one

Systemtic Name: 4-methyl-2-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[4-keto-4-[4-(2-pyridyl)piperazino]butyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CCCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CCCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N5O2S/c1-17-23-22(18-7-2-3-8-19(18)32-23)24(31)29(26-17)12-6-10-21(30)28-15-13-27(14-16-28)20-9-4-5-11-25-20/h2-5,7-9,11H,6,10,12-16H2,1H3