6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O3S/c1-28-13-12-25-20(26)7-6-18(22-25)21(27)24-10-8-23(9-11-24)14-16-15-29-19-5-3-2-4-17(16)19/h2-7,15H,8-14H2,1H3