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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-(4-propylpiperazin-1-yl)ethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Openeye Name: 4-methyl-2-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]benzothiopheno[2,3-d]pyridazin-1-one CAS Name: 4-methyl-2-[2-oxo-2-(4-propyl-1-piperazinyl)ethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one IUPAC Name: 4-methyl-2-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one Traditional Name: 2-[2-keto-2-(4-propylpiperazino)ethyl]-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c1-3-8-22-9-11-23(12-10-22)17(25)13-24-20(26)18-15-6-4-5-7-16(15)27-19(18)14(2)21-24/h4-7H,3,8-13H2,1-2H3