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

Systemtic Name: 4-methyl-2-[1-oxidanylidene-1-(4-propylpiperazin-1-yl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[1-(4-propylpiperazine-1-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[1-oxo-1-(4-propyl-1-piperazinyl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[1-oxo-1-(4-propylpiperazin-1-yl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 4-methyl-2-[1-(4-propylpiperazine-1-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(CC)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C(CC)N2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O2S/c1-4-10-24-11-13-25(14-12-24)21(27)17(5-2)26-22(28)19-16-8-6-7-9-18(16)29-20(19)15(3)23-26/h6-9,17H,4-5,10-14H2,1-3H3