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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(=O)C4=C(C(=N3)C)SC5=CC=CC=C54

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(=O)C4=C(C(=N3)C)SC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O2S/c1-3-18(23(30)28-14-12-27(13-15-28)20-10-6-7-11-25-20)29-24(31)21-17-8-4-5-9-19(17)32-22(21)16(2)26-29/h4-11,18H,3,12-15H2,1-2H3